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(2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID cQYtu2VYvt
InChI InChI=1S/C19H14N4O4/c1-27-14-6-7-17(18(9-14)23(25)26)22-19(24)12(10-20)8-13-11-21-16-5-3-2-4-15(13)16/h2-9,11,21H,1H3,(H,22,24)/b12-8+
InChIKey BTTGTJIIVTTXJI-XYOKQWHBSA-N
Mol Weight 362.35 g/mol
Molecular Formula C19H14N4O4
Exact Mass 362.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AdG9kChrXC
Name (2E)-2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-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/C19H14N4O4/c1-27-14-6-7-17(18(9-14)23(25)26)22-19(24)12(10-20)8-13-11-21-16-5-3-2-4-15(13)16/h2-9,11,21H,1H3,(H,22,24)/b12-8+
InChIKey BTTGTJIIVTTXJI-XYOKQWHBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4766
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/1008269; UBI_ID: UBI-004767
Synonyms 2-cyano-3-(1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature 308 °C