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1-(4-isopropylphenyl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2,5-pyrrolidinedione
SpectraBase Compound ID E4gy3cYasCj
InChI InChI=1S/C24H27N3O2/c1-15(2)17-5-7-19(8-6-17)27-23(28)13-22(24(27)29)25-11-10-18-14-26-21-9-4-16(3)12-20(18)21/h4-9,12,14-15,22,25-26H,10-11,13H2,1-3H3
InChIKey HHGCDXBWXWVDDD-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C24H27N3O2
Exact Mass 389.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ORhn6v5KZS
Name 1-(4-isopropylphenyl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-2,5-pyrrolidinedione
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/C24H27N3O2/c1-15(2)17-5-7-19(8-6-17)27-23(28)13-22(24(27)29)25-11-10-18-14-26-21-9-4-16(3)12-20(18)21/h4-9,12,14-15,22,25-26H,10-11,13H2,1-3H3
InChIKey HHGCDXBWXWVDDD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35879
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: E94648; SBI_ID: SBI-035883
Temperature 308 °C