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benzeneacetamide, N-[(1S)-1-[[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]carbonyl]-2-methylpropyl]-alpha-phenyl-
SpectraBase Compound ID 3cg8RnJ1iAy
InChI InChI=1S/C30H33N3O3/c1-20(2)28(30(35)31-17-16-23-19-32-26-15-14-24(36-3)18-25(23)26)33-29(34)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-20,27-28,32H,16-17H2,1-3H3,(H,31,35)(H,33,34)
InChIKey DMBMQNPHFFCUEG-UHFFFAOYSA-N
Mol Weight 483.6 g/mol
Molecular Formula C30H33N3O3
Exact Mass 483.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnM7c6jmNyM
Name benzeneacetamide, N-[(1S)-1-[[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]carbonyl]-2-methylpropyl]-alpha-phenyl-
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/C30H33N3O3/c1-20(2)28(30(35)31-17-16-23-19-32-26-15-14-24(36-3)18-25(23)26)33-29(34)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-20,27-28,32H,16-17H2,1-3H3,(H,31,35)(H,33,34)
InChIKey DMBMQNPHFFCUEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7089
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: F29552; Labnumber: ExLab-219639