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N-(4-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)urea
SpectraBase Compound ID BPOTRLSijgz
InChI InChI=1S/C11H10ClN3OS/c1-7-6-17-11(13-7)15-10(16)14-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15,16)
InChIKey KJOYVHWQVBKBBJ-UHFFFAOYSA-N
Mol Weight 267.73 g/mol
Molecular Formula C11H10ClN3OS
Exact Mass 267.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoITwxC6zg1
Name N-(4-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)urea
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/C11H10ClN3OS/c1-7-6-17-11(13-7)15-10(16)14-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15,16)
InChIKey KJOYVHWQVBKBBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20440
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/9165081; UBI_ID: UBI-020444
Temperature 318 °C