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N-benzyl-3-(1H-indol-3-yl)-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide
SpectraBase Compound ID 1Zgk27UGDU3
InChI InChI=1S/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-12,15,22,24,26H,13-14H2,1-2H3,(H,25,28)/b16-12+
InChIKey GITAXJVALWKUEC-FOWTUZBSSA-N
Mol Weight 375.47 g/mol
Molecular Formula C23H25N3O2
Exact Mass 375.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DZYdZUuofN
Name N-benzyl-3-(1H-indol-3-yl)-2-{[(1E)-1-methyl-3-oxo-1-butenyl]amino}propanamide
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/C23H25N3O2/c1-16(12-17(2)27)26-22(23(28)25-14-18-8-4-3-5-9-18)13-19-15-24-21-11-7-6-10-20(19)21/h3-12,15,22,24,26H,13-14H2,1-2H3,(H,25,28)/b16-12+
InChIKey GITAXJVALWKUEC-FOWTUZBSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11326
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: 802039; Labnumber: ADK-572; VK_ID: VK-011331
Synonyms N-benzyl-3-(1H-indol-3-yl)-2-{[1-methyl-3-oxo-1-butenyl]amino}propanamide
Temperature 313 °C