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

*Links on SpectraBase are not permalinks.
N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
SpectraBase Compound ID Gc9b78ad5dB
InChI InChI=1S/C16H15N3O3S2/c1-21-11-6-5-10(8-12(11)22-2)9-14-18-19-16(24-14)17-15(20)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,19,20)
InChIKey POTPIQYVVBENOU-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C16H15N3O3S2
Exact Mass 361.055484 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 CuMZFmEZBKb
Name N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15N3O3S2/c1-21-11-6-5-10(8-12(11)22-2)9-14-18-19-16(24-14)17-15(20)13-4-3-7-23-13/h3-8H,9H2,1-2H3,(H,17,19,20)
InChIKey POTPIQYVVBENOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25953
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D61784; Labnumber: CEP5-3511; SBI_ID: SBI-025957
Temperature 308 °C