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(2E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID A5ElpetMR7s
InChI InChI=1S/C12H8N4O5S/c17-10(14-12-13-7-11(22-12)16(20)21)6-3-8-1-4-9(5-2-8)15(18)19/h1-7H,(H,13,14,17)/b6-3+
InChIKey PXCPARRRVHBMBK-ZZXKWVIFSA-N
Mol Weight 320.28 g/mol
Molecular Formula C12H8N4O5S
Exact Mass 320.021541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vXpe2o3EQp
Name (2E)-3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-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/C12H8N4O5S/c17-10(14-12-13-7-11(22-12)16(20)21)6-3-8-1-4-9(5-2-8)15(18)19/h1-7H,(H,13,14,17)/b6-3+
InChIKey PXCPARRRVHBMBK-ZZXKWVIFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_723
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: ZI/7070945; Labnumber: L-23/0004714