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

*Links on SpectraBase are not permalinks.
4-{[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]amino}-4-oxobutanoic acid
SpectraBase Compound ID GR8ex9akybP
InChI InChI=1S/C12H12N2O3S2/c1-18-12-14-8-3-2-7(6-9(8)19-12)13-10(15)4-5-11(16)17/h2-3,6H,4-5H2,1H3,(H,13,15)(H,16,17)
InChIKey BQVUVQWVXWPBFI-UHFFFAOYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C12H12N2O3S2
Exact Mass 296.028935 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 Lj7wZeC09O0
Name 4-{[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]amino}-4-oxobutanoic acid
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/C12H12N2O3S2/c1-18-12-14-8-3-2-7(6-9(8)19-12)13-10(15)4-5-11(16)17/h2-3,6H,4-5H2,1H3,(H,13,15)(H,16,17)
InChIKey BQVUVQWVXWPBFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16348
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: 987/00003643; Labnumber: 987/00003643218844; VK_ID: VK-016353
Temperature 308 °C