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ethyl 1-benzyl-5-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate
SpectraBase Compound ID 9o2m2SwprGh
InChI InChI=1S/C30H32N2O5/c1-4-36-30(34)29-21(2)32(19-23-8-6-5-7-9-23)27-15-14-25(18-26(27)29)37-20-28(33)31-17-16-22-10-12-24(35-3)13-11-22/h5-15,18H,4,16-17,19-20H2,1-3H3,(H,31,33)
InChIKey TVVDODRJJKCTTM-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C30H32N2O5
Exact Mass 500.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkfJOaNDG78
Name ethyl 1-benzyl-5-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate
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/C30H32N2O5/c1-4-36-30(34)29-21(2)32(19-23-8-6-5-7-9-23)27-15-14-25(18-26(27)29)37-20-28(33)31-17-16-22-10-12-24(35-3)13-11-22/h5-15,18H,4,16-17,19-20H2,1-3H3,(H,31,33)
InChIKey TVVDODRJJKCTTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5174
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: E13483; Labnumber: RRYB-4637; SBI_ID: SBI-005176
Temperature 315 °C