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methyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate

View entire compound with spectra: 1 NMR

methyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID EjSFzoPHyBC
InChI InChI=1S/C13H13N3O3S/c1-18-10-6-3-9(4-7-10)5-8-11-15-16-12(20-11)14-13(17)19-2/h3-8H,1-2H3,(H,14,16,17)/b8-5+
InChIKey XQQTYWRRWPSJJH-VMPITWQZSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J50Db91EpDW
Name methyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-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/C13H13N3O3S/c1-18-10-6-3-9(4-7-10)5-8-11-15-16-12(20-11)14-13(17)19-2/h3-8H,1-2H3,(H,14,16,17)/b8-5+
InChIKey XQQTYWRRWPSJJH-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4226
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: E01143; Labnumber: CEP5-4431; SBI_ID: SBI-004228
Synonyms methyl 5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate
Temperature 318 °C