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

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N-(3-chlorophenyl)-N'-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
SpectraBase Compound ID 9nVqNnNFDLO
InChI InChI=1S/C16H16ClN3O2S/c1-16(2)7-11-13(12(21)8-16)23-15(19-11)20-14(22)18-10-5-3-4-9(17)6-10/h3-6H,7-8H2,1-2H3,(H2,18,19,20,22)
InChIKey VEQPYPAOYKTOLT-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQ5h8O67egq
Name N-(3-chlorophenyl)-N'-(5,5-dimethyl-7-oxo-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/C16H16ClN3O2S/c1-16(2)7-11-13(12(21)8-16)23-15(19-11)20-14(22)18-10-5-3-4-9(17)6-10/h3-6H,7-8H2,1-2H3,(H2,18,19,20,22)
InChIKey VEQPYPAOYKTOLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_542
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: C34153; Labnumber: GORS-1122; SBI_ID: SBI-000544
Temperature 318 °C