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methyl (2R)-2-[((2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate
SpectraBase Compound ID 3uvfwrKRLwE
InChI InChI=1S/C26H31N3O5/c1-4-17(2)23(29-26(32)34-16-18-10-6-5-7-11-18)24(30)28-22(25(31)33-3)14-19-15-27-21-13-9-8-12-20(19)21/h5-13,15,17,22-23,27H,4,14,16H2,1-3H3,(H,28,30)(H,29,32)
InChIKey OHZAXUMDYYYQQE-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C26H31N3O5
Exact Mass 465.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID enWmmpNqLI
Name methyl (2R)-2-[((2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate
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/C26H31N3O5/c1-4-17(2)23(29-26(32)34-16-18-10-6-5-7-11-18)24(30)28-22(25(31)33-3)14-19-15-27-21-13-9-8-12-20(19)21/h5-13,15,17,22-23,27H,4,14,16H2,1-3H3,(H,28,30)(H,29,32)
InChIKey OHZAXUMDYYYQQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17979
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: 987/00006507; Labnumber: 987/00006507218880; VK_ID: VK-017986
Synonyms methyl 2-[(2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate
Temperature 308 °C