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

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
SpectraBase Compound ID K1LIpuXGXfp
InChI InChI=1S/C14H14ClN3OS/c15-9-4-3-5-10(8-9)16-13(19)18-14-17-11-6-1-2-7-12(11)20-14/h3-5,8H,1-2,6-7H2,(H2,16,17,18,19)
InChIKey IDUURWPPBXKRCK-UHFFFAOYSA-N
Mol Weight 307.8 g/mol
Molecular Formula C14H14ClN3OS
Exact Mass 307.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lm6n0LcIYnb
Name N-(3-chlorophenyl)-N'-(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/C14H14ClN3OS/c15-9-4-3-5-10(8-9)16-13(19)18-14-17-11-6-1-2-7-12(11)20-14/h3-5,8H,1-2,6-7H2,(H2,16,17,18,19)
InChIKey IDUURWPPBXKRCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19982
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/9155300; UBI_ID: UBI-019986
Temperature 318 °C