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

*Links on SpectraBase are not permalinks.

3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 5pEFYO6fSQU
InChI InChI=1S/C13H10ClN3OS2/c1-6-3-4-8-9(5-6)20-11(10(8)14)12(18)15-13-17-16-7(2)19-13/h3-5H,1-2H3,(H,15,17,18)
InChIKey UMYJRBICBGERBJ-UHFFFAOYSA-N
Mol Weight 323.82 g/mol
Molecular Formula C13H10ClN3OS2
Exact Mass 322.995382 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 9H8UCGsMjP1
Name 3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
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/C13H10ClN3OS2/c1-6-3-4-8-9(5-6)20-11(10(8)14)12(18)15-13-17-16-7(2)19-13/h3-5H,1-2H3,(H,15,17,18)
InChIKey UMYJRBICBGERBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15664
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: UZI/8020323; UBI_ID: UBI-015667
Temperature 318 °C