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

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(3-methylphenyl)urea
SpectraBase Compound ID DF3EzZ6N29B
InChI InChI=1S/C16H15N3O2S/c1-10-4-3-5-11(8-10)17-15(20)19-16-18-13-7-6-12(21-2)9-14(13)22-16/h3-9H,1-2H3,(H2,17,18,19,20)
InChIKey LIMDIQGRNCZGCH-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDXtH0MYorA
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(3-methylphenyl)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/C16H15N3O2S/c1-10-4-3-5-11(8-10)17-15(20)19-16-18-13-7-6-12(21-2)9-14(13)22-16/h3-9H,1-2H3,(H2,17,18,19,20)
InChIKey LIMDIQGRNCZGCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5866
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/9134775; Labnumber: B_U_ICN/002465; UZI_ID: UZI-005868
Temperature 318 °C