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1H-indole-1-acetamide, 3-[(1E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)-1-propenyl]-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID ea3ARuy4Fx
InChI InChI=1S/C23H26N4O3/c24-13-17(23(29)26-9-3-4-10-26)12-18-15-27(21-8-2-1-7-20(18)21)16-22(28)25-14-19-6-5-11-30-19/h1-2,7-8,12,15,19H,3-6,9-11,14,16H2,(H,25,28)/b17-12+
InChIKey UTHDJKYHKHASNL-SFQUDFHCSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaDlkh9BaYk
Name 1H-indole-1-acetamide, 3-[(1E)-2-cyano-3-oxo-3-(1-pyrrolidinyl)-1-propenyl]-N-[(tetrahydro-2-furanyl)methyl]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.200490710 u
Formula C23H26N4O3
InChI InChI=1S/C23H26N4O3/c24-13-17(23(29)26-9-3-4-10-26)12-18-15-27(21-8-2-1-7-20(18)21)16-22(28)25-14-19-6-5-11-30-19/h1-2,7-8,12,15,19H,3-6,9-11,14,16H2,(H,25,28)/b17-12+
InChIKey UTHDJKYHKHASNL-SFQUDFHCSA-N
Molecular Weight 406.486 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16280
Solvent DMSO-d6
Source Vendor ID: NMR/10311704; Lab Info: LD; Lab Number: LD-K000198