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

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methyl 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID LkBpM405AOY
InChI InChI=1S/C12H11N3O2S/c1-17-12(16)13-11-15-14-10(18-11)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,13,15,16)/b8-7+
InChIKey APSVSSUNSQDMHX-BQYQJAHWSA-N
Mol Weight 261.3 g/mol
Molecular Formula C12H11N3O2S
Exact Mass 261.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jp8VEKmbN41
Name methyl 5-[(E)-2-phenylethenyl]-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/C12H11N3O2S/c1-17-12(16)13-11-15-14-10(18-11)8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H,13,15,16)/b8-7+
InChIKey APSVSSUNSQDMHX-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4222
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: E01139; Labnumber: CEP5-4334; SBI_ID: SBI-004224
Synonyms methyl 5-[2-phenylethenyl]-1,3,4-thiadiazol-2-ylcarbamate
Temperature 318 °C