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ethyl {3-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID 3NlY42AVsXU
InChI InChI=1S/C23H21N3O4/c1-3-30-22(27)15-26-14-17(20-6-4-5-7-21(20)26)12-16(13-24)23(28)25-18-8-10-19(29-2)11-9-18/h4-12,14H,3,15H2,1-2H3,(H,25,28)/b16-12+
InChIKey PZHAUYBOYNRNQB-FOWTUZBSSA-N
Mol Weight 403.44 g/mol
Molecular Formula C23H21N3O4
Exact Mass 403.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YHlNfMnSzz
Name ethyl {3-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-1H-indol-1-yl}acetate
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/C23H21N3O4/c1-3-30-22(27)15-26-14-17(20-6-4-5-7-21(20)26)12-16(13-24)23(28)25-18-8-10-19(29-2)11-9-18/h4-12,14H,3,15H2,1-2H3,(H,25,28)/b16-12+
InChIKey PZHAUYBOYNRNQB-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9434
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: 133404; Labnumber: AREF2K-0999; VK_ID: VK-009438
Synonyms ethyl {3-[2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-1H-indol-1-yl}acetate
Temperature 318 °C