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

*Links on SpectraBase are not permalinks.
(5Z)-5-(4-chlorobenzylidene)-3-methyl-2-thioxo-4-imidazolidinone
SpectraBase Compound ID thQ27BzMSd
InChI InChI=1S/C11H9ClN2OS/c1-14-10(15)9(13-11(14)16)6-7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,16)/b9-6-
InChIKey CAXNMSWREBCNQK-TWGQIWQCSA-N
Mol Weight 252.72 g/mol
Molecular Formula C11H9ClN2OS
Exact Mass 252.012412 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 Dp1swH4Ys2F
Name (5Z)-5-(4-chlorobenzylidene)-3-methyl-2-thioxo-4-imidazolidinone
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/C11H9ClN2OS/c1-14-10(15)9(13-11(14)16)6-7-2-4-8(12)5-3-7/h2-6H,1H3,(H,13,16)/b9-6-
InChIKey CAXNMSWREBCNQK-TWGQIWQCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4805
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: E10496; Labnumber: SPYEL-3876; SBI_ID: SBI-004807
Synonyms 5-(4-chlorobenzylidene)-3-methyl-2-thioxo-4-imidazolidinone
Temperature 318 °C