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

View entire compound with spectra: 2 NMR

butyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 4ypH4sP8W3T
InChI InChI=1S/C16H19N3O3S/c1-3-4-11-22-16(20)17-15-19-18-14(23-15)10-7-12-5-8-13(21-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,17,19,20)/b10-7+
InChIKey YWQKWKWDLYLBSD-JXMROGBWSA-N
Mol Weight 333.41 g/mol
Molecular Formula C16H19N3O3S
Exact Mass 333.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQfNE9KhzqG
Name butyl 5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19N3O3S/c1-3-4-11-22-16(20)17-15-19-18-14(23-15)10-7-12-5-8-13(21-2)9-6-12/h5-10H,3-4,11H2,1-2H3,(H,17,19,20)/b10-7+
InChIKey YWQKWKWDLYLBSD-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4227
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: E01144; Labnumber: CEP5-4433; SBI_ID: SBI-004229
Synonyms butyl 5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-ylcarbamate
Temperature 318 °C