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

*Links on SpectraBase are not permalinks.
(3Z)-4-hydroxy-3-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)-3-penten-2-one
SpectraBase Compound ID 2Wi88LLLZZ0
InChI InChI=1S/C12H12N2O2S/c1-7(15)11(8(2)16)14-10-6-4-3-5-9(10)13-12(14)17/h3-6,15H,1-2H3,(H,13,17)/b11-7-
InChIKey QXDPRJVSPIJDLT-XFFZJAGNSA-N
Mol Weight 248.3 g/mol
Molecular Formula C12H12N2O2S
Exact Mass 248.061949 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 76eZGEMEXMl
Name (3Z)-4-hydroxy-3-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)-3-penten-2-one
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/C12H12N2O2S/c1-7(15)11(8(2)16)14-10-6-4-3-5-9(10)13-12(14)17/h3-6,15H,1-2H3,(H,13,17)/b11-7-
InChIKey QXDPRJVSPIJDLT-XFFZJAGNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17459
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: 987/00005594; Labnumber: 987/00005594218868; VK_ID: VK-017464
Synonyms 4-hydroxy-3-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)-3-penten-2-one
Temperature 308 °C