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N-(4-methylphenyl)-N'-(6-nitro-1,3-benzothiazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(4-methylphenyl)-N'-(6-nitro-1,3-benzothiazol-2-yl)urea
SpectraBase Compound ID 8NSGb2mM4rJ
InChI InChI=1S/C15H12N4O3S/c1-9-2-4-10(5-3-9)16-14(20)18-15-17-12-7-6-11(19(21)22)8-13(12)23-15/h2-8H,1H3,(H2,16,17,18,20)
InChIKey CIVOZVSBNJWMPR-UHFFFAOYSA-N
Mol Weight 328.35 g/mol
Molecular Formula C15H12N4O3S
Exact Mass 328.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49FJIbysc3P
Name N-(4-methylphenyl)-N'-(6-nitro-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/C15H12N4O3S/c1-9-2-4-10(5-3-9)16-14(20)18-15-17-12-7-6-11(19(21)22)8-13(12)23-15/h2-8H,1H3,(H2,16,17,18,20)
InChIKey CIVOZVSBNJWMPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19347
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/9140513; UBI_ID: UBI-019351
Temperature 318 °C