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4-(3-amino-2-{[(benzyloxy)carbonyl]amino}-3-oxopropyl)phenyl benzyl carbonate
SpectraBase Compound ID 7kbBkRPzLV6
InChI InChI=1S/C25H24N2O6/c26-23(28)22(27-24(29)31-16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)33-25(30)32-17-20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H2,26,28)(H,27,29)
InChIKey UVDLEGFIVZCIJK-UHFFFAOYSA-N
Mol Weight 448.48 g/mol
Molecular Formula C25H24N2O6
Exact Mass 448.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HdDr28QCxO
Name 4-(3-amino-2-{[(benzyloxy)carbonyl]amino}-3-oxopropyl)phenyl benzyl carbonate
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/C25H24N2O6/c26-23(28)22(27-24(29)31-16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)33-25(30)32-17-20-9-5-2-6-10-20/h1-14,22H,15-17H2,(H2,26,28)(H,27,29)
InChIKey UVDLEGFIVZCIJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15634
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: 987/00002334; Labnumber: 987/00002334218827; VK_ID: VK-015639
Temperature 318 °C