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

*Links on SpectraBase are not permalinks.
2-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID L31E55Y7HGs
InChI InChI=1S/C14H16N4O2S3/c1-7-17-18-14(22-7)21-6-10(19)16-13-11(12(15)20)8-4-2-3-5-9(8)23-13/h2-6H2,1H3,(H2,15,20)(H,16,19)
InChIKey YRVWQJWJROTQQD-UHFFFAOYSA-N
Mol Weight 368.49 g/mol
Molecular Formula C14H16N4O2S3
Exact Mass 368.043539 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 BgllKAVnIju
Name 2-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-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/C14H16N4O2S3/c1-7-17-18-14(22-7)21-6-10(19)16-13-11(12(15)20)8-4-2-3-5-9(8)23-13/h2-6H2,1H3,(H2,15,20)(H,16,19)
InChIKey YRVWQJWJROTQQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7625
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/1269498; Labnumber: COL5569; UZI_ID: UZI-007627
Temperature 318 °C