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N-(2,1,3-benzothiadiazol-4-yl)-N'-phenylurea

View entire compound with spectra: 1 NMR

N-(2,1,3-benzothiadiazol-4-yl)-N'-phenylurea
SpectraBase Compound ID FH9AxguEHV1
InChI InChI=1S/C13H10N4OS/c18-13(14-9-5-2-1-3-6-9)15-10-7-4-8-11-12(10)17-19-16-11/h1-8H,(H2,14,15,18)
InChIKey SSGUWQAALJPDJC-UHFFFAOYSA-N
Mol Weight 270.31 g/mol
Molecular Formula C13H10N4OS
Exact Mass 270.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3dgA2dN8ac
Name N-(2,1,3-benzothiadiazol-4-yl)-N'-phenylurea
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/C13H10N4OS/c18-13(14-9-5-2-1-3-6-9)15-10-7-4-8-11-12(10)17-19-16-11/h1-8H,(H2,14,15,18)
InChIKey SSGUWQAALJPDJC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4576
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: E09537; Labnumber: GORS-1676; SBI_ID: SBI-004578
Temperature 308 °C