For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-p-anisamide

View entire compound with spectra: 3 NMR, and 1 FTIR

N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-p-anisamide
SpectraBase Compound ID 5ij7QoT6XtU
InChI InChI=1S/C17H15N3O2S/c1-22-15-8-6-14(7-9-15)17(21)18-10-12-2-4-13(5-3-12)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21)
InChIKey OOOWMJXNXFJCSD-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C17H15N3O2S
Exact Mass 325.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1VBYAMbwKT0
Name N-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]-p-ANISAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15N3O2S
InChI InChI=1S/C17H15N3O2S/c1-22-15-8-6-14(7-9-15)17(21)18-10-12-2-4-13(5-3-12)16-11-23-20-19-16/h2-9,11H,10H2,1H3,(H,18,21)
InChIKey OOOWMJXNXFJCSD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 325.39
Solvent DMSO-d6; Reference=TMS; Temperature 297K