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

*Links on SpectraBase are not permalinks.
4-ethyl-5-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-thiophenecarboxamide
SpectraBase Compound ID T631PAchyP
InChI InChI=1S/C15H14N4OS2/c1-3-11-9(2)21-8-12(11)13(20)17-15-19-18-14(22-15)10-5-4-6-16-7-10/h4-8H,3H2,1-2H3,(H,17,19,20)
InChIKey JFXCRIUUWMMFAT-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C15H14N4OS2
Exact Mass 330.060903 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 BUvIB0Yg9Re
Name 4-ethyl-5-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-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/C15H14N4OS2/c1-3-11-9(2)21-8-12(11)13(20)17-15-19-18-14(22-15)10-5-4-6-16-7-10/h4-8H,3H2,1-2H3,(H,17,19,20)
InChIKey JFXCRIUUWMMFAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29669
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: 1018992; SBI_ID: SBI-029673
Temperature 318 °C