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N-(4-chlorophenyl)-N'-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea

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N-(4-chlorophenyl)-N'-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
SpectraBase Compound ID 5fg4ZqNkVTz
InChI InChI=1S/C15H16ClN3OS/c1-9-2-7-12-13(8-9)21-15(18-12)19-14(20)17-11-5-3-10(16)4-6-11/h3-6,9H,2,7-8H2,1H3,(H2,17,18,19,20)
InChIKey DOWOHUTZPNVHFP-UHFFFAOYSA-N
Mol Weight 321.83 g/mol
Molecular Formula C15H16ClN3OS
Exact Mass 321.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFPHhTUZQae
Name N-(4-chlorophenyl)-N'-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-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/C15H16ClN3OS/c1-9-2-7-12-13(8-9)21-15(18-12)19-14(20)17-11-5-3-10(16)4-6-11/h3-6,9H,2,7-8H2,1H3,(H2,17,18,19,20)
InChIKey DOWOHUTZPNVHFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19968
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/9154840; UBI_ID: UBI-019972
Temperature 318 °C