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benzyl (1R)-2-{[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino}-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
SpectraBase Compound ID LOnJddm60wv
InChI InChI=1S/C25H30N4O4/c1-16(2)12-21(23(26)30)28-24(31)22(13-18-14-27-20-11-7-6-10-19(18)20)29-25(32)33-15-17-8-4-3-5-9-17/h3-11,14,16,21-22,27H,12-13,15H2,1-2H3,(H2,26,30)(H,28,31)(H,29,32)
InChIKey SRHODJZMAOSOCD-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWSw3sXwcIU
Name benzyl (1R)-2-{[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino}-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
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/C25H30N4O4/c1-16(2)12-21(23(26)30)28-24(31)22(13-18-14-27-20-11-7-6-10-19(18)20)29-25(32)33-15-17-8-4-3-5-9-17/h3-11,14,16,21-22,27H,12-13,15H2,1-2H3,(H2,26,30)(H,28,31)(H,29,32)
InChIKey SRHODJZMAOSOCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18018
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: 987/00006580; Labnumber: 987/00006580218880; VK_ID: VK-018025
Synonyms benzyl 2-{[1-(aminocarbonyl)-3-methylbutyl]amino}-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
Temperature 318 °C