John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FVTVmNimPz2 SpectraBase Spectrum ID=2ahedOlVEeW

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3-{{o-[(3-methoxysalicylidene)amino]phenyl}thio}propionitrile
SpectraBase Compound ID FVTVmNimPz2
InChI InChI=1S/C17H16N2O2S/c1-21-15-8-4-6-13(17(15)20)12-19-14-7-2-3-9-16(14)22-11-5-10-18/h2-4,6-9,12,20H,5,11H2,1H3/b19-12+
InChIKey MBSMLGCECZVZEG-XDHOZWIPSA-N
Mol Weight 312.39 g/mol
Molecular Formula C17H16N2O2S
Exact Mass 312.09325 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ahedOlVEeW
Name 3-{{o-[(3-METHOXYSALICYLIDENE)AMINO]PHENYL}THIO}PROPIONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16N2O2S
InChI InChI=1S/C17H16N2O2S/c1-21-15-8-4-6-13(17(15)20)12-19-14-7-2-3-9-16(14)22-11-5-10-18/h2-4,6-9,12,20H,5,11H2,1H3/b19-12+
InChIKey MBSMLGCECZVZEG-XDHOZWIPSA-N
Molecular Weight 312.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID Ci2Ax91wl3q
Synonyms PROPIONITRILE, 3-//O-//3-METHOXYSALICYLIDENE/AMINO/PHENYL/THIO/-,