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(2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID DMTJvhgLq78
InChI InChI=1S/C13H12N4O3S/c1-2-12-15-16-13(21-12)14-11(18)7-6-9-4-3-5-10(8-9)17(19)20/h3-8H,2H2,1H3,(H,14,16,18)/b7-6+
InChIKey APRJIOYDLXOISN-VOTSOKGWSA-N
Mol Weight 304.32 g/mol
Molecular Formula C13H12N4O3S
Exact Mass 304.063011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bG5cqrZiMd
Name (2E)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
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/C13H12N4O3S/c1-2-12-15-16-13(21-12)14-11(18)7-6-9-4-3-5-10(8-9)17(19)20/h3-8H,2H2,1H3,(H,14,16,18)/b7-6+
InChIKey APRJIOYDLXOISN-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1578
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: UZI/8023695; UBI_ID: UBI-001579
Synonyms N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C