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H95lpb55GM4
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H95lpb55GM4
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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methyl {3-[(1E)-2-cyano-3-oxo-3-(4-toluidino)-1-propenyl]-1H-indol-1-yl}acetate
SpectraBase Compound ID K01i0L500iq
InChI InChI=1S/C22H19N3O3/c1-15-7-9-18(10-8-15)24-22(27)16(12-23)11-17-13-25(14-21(26)28-2)20-6-4-3-5-19(17)20/h3-11,13H,14H2,1-2H3,(H,24,27)/b16-11+
InChIKey KVHVDOQDKAZNDX-LFIBNONCSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H95lpb55GM4
Name methyl {3-[(1E)-2-cyano-3-oxo-3-(4-toluidino)-1-propenyl]-1H-indol-1-yl}acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19N3O3/c1-15-7-9-18(10-8-15)24-22(27)16(12-23)11-17-13-25(14-21(26)28-2)20-6-4-3-5-19(17)20/h3-11,13H,14H2,1-2H3,(H,24,27)/b16-11+
InChIKey KVHVDOQDKAZNDX-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10397
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: 1000304; UBI_ID: UBI-010400
Synonyms methyl {3-[2-cyano-3-oxo-3-(4-toluidino)-1-propenyl]-1H-indol-1-yl}acetate
Temperature 315 °C
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