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N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(3-methoxyphenyl)urea
SpectraBase Compound ID I9WxhQ02ocs
InChI InChI=1S/C16H13BrN4O2S/c1-23-13-7-3-6-12(9-13)18-15(22)19-16-21-20-14(24-16)10-4-2-5-11(17)8-10/h2-9H,1H3,(H2,18,19,21,22)
InChIKey UPVFSIOMQVSHKP-UHFFFAOYSA-N
Mol Weight 405.27 g/mol
Molecular Formula C16H13BrN4O2S
Exact Mass 403.99426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzwS0mCsYrf
Name N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-N'-(3-methoxyphenyl)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/C16H13BrN4O2S/c1-23-13-7-3-6-12(9-13)18-15(22)19-16-21-20-14(24-16)10-4-2-5-11(17)8-10/h2-9H,1H3,(H2,18,19,21,22)
InChIKey UPVFSIOMQVSHKP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_57
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: C28654; Labnumber: CEP3K-1022; SBI_ID: SBI-000058
Temperature 308 °C