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methyl 5-(4-bromophenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID E6OSHsrHmy0
InChI InChI=1S/C10H8BrN3O2S/c1-16-10(15)12-9-14-13-8(17-9)6-2-4-7(11)5-3-6/h2-5H,1H3,(H,12,14,15)
InChIKey XUEGKPBTHNYQEV-UHFFFAOYSA-N
Mol Weight 314.16 g/mol
Molecular Formula C10H8BrN3O2S
Exact Mass 312.952061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPVKlFqE2S9
Name methyl 5-(4-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/C10H8BrN3O2S/c1-16-10(15)12-9-14-13-8(17-9)6-2-4-7(11)5-3-6/h2-5H,1H3,(H,12,14,15)
InChIKey XUEGKPBTHNYQEV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25942
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: D61773; Labnumber: CEP5-2879; SBI_ID: SBI-025946
Temperature 308 °C