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2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
SpectraBase Compound ID 7YyXs3ONFeD
InChI InChI=1S/C19H13N5O3S/c20-9-13(10-22-16-7-2-1-6-15(16)18(21)25)19-23-17(11-28-19)12-4-3-5-14(8-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b13-10+
InChIKey GMXBBFOHPNXXIV-JLHYYAGUSA-N
Mol Weight 391.41 g/mol
Molecular Formula C19H13N5O3S
Exact Mass 391.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuDdnaPjurv
Name 2-({(E)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C19H13N5O3S/c20-9-13(10-22-16-7-2-1-6-15(16)18(21)25)19-23-17(11-28-19)12-4-3-5-14(8-12)24(26)27/h1-8,10-11,22H,(H2,21,25)/b13-10+
InChIKey GMXBBFOHPNXXIV-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4543
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: 120575; Labnumber: ULGAP-16-5143; VK_ID: VK-004544
Synonyms 2-({2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature 318 °C