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isobutyl 5-(2-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

isobutyl 5-(2-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 1wx0XhC9qHP
InChI InChI=1S/C13H14BrN3O2S/c1-8(2)7-19-13(18)15-12-17-16-11(20-12)9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey IUVVFIWPBITXRK-UHFFFAOYSA-N
Mol Weight 356.24 g/mol
Molecular Formula C13H14BrN3O2S
Exact Mass 354.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fUzLwCEsvI
Name isobutyl 5-(2-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C13H14BrN3O2S/c1-8(2)7-19-13(18)15-12-17-16-11(20-12)9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,15,17,18)
InChIKey IUVVFIWPBITXRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4235
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: E01152; Labnumber: CEP5-4630; SBI_ID: SBI-004237
Temperature 318 °C