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N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-N'-(3-chlorobenzoyl)thiourea
SpectraBase Compound ID A9TVslwCZd7
InChI InChI=1S/C21H13Cl2N3OS2/c22-14-5-3-4-12(10-14)19(27)26-21(28)25-17-11-13(8-9-15(17)23)20-24-16-6-1-2-7-18(16)29-20/h1-11H,(H2,25,26,27,28)
InChIKey LRFVRFKUJJUTGZ-UHFFFAOYSA-N
Mol Weight 458.38 g/mol
Molecular Formula C21H13Cl2N3OS2
Exact Mass 456.98771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 86h40PqIkbZ
Name N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-N'-(3-chlorobenzoyl)thiourea
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/C21H13Cl2N3OS2/c22-14-5-3-4-12(10-14)19(27)26-21(28)25-17-11-13(8-9-15(17)23)20-24-16-6-1-2-7-18(16)29-20/h1-11H,(H2,25,26,27,28)
InChIKey LRFVRFKUJJUTGZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2594
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: D03726; Labnumber: SPMOS1-22375; SBI_ID: SBI-002596
Temperature 308 °C