ComPlat / react-spectra-editor

An editor to View and Edit Chemical Spectra data (NMR, IR and MS).
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Change Reference values for 1H and 13C NMR #163

Closed baolanlequang closed 1 year ago

baolanlequang commented 1 year ago

1H:

13C:

Solvent Name | Old value | New value1, Newvalue2, Newvalue3.... benzene | 128.39 | 128.06 C6D5Cl | missing | 134.19, 129.26, 128.25, 125.96 acetone-d6 | 29.92, 206.68 | 29.64, 206.26 DMSO-d6 | 39.51 | 39.52 Acetonitrile-d3 | 1.39, 118.69 | 1.32, 118.26 Trifluoroethanol-d3 | 61.5, 126.3 | 61.8, 126.28
Methanol-d4 | 49.15 | 49.00 Dichloromethane-d2 | 54 | 53.84 Chloroform-d | 77 | 77.16