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di-tert-butyl 2-(2-(2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanamido)pentanedioate

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di-tert-butyl 2-(2-(2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanamido)pentanedioate
SpectraBase Compound ID HuSy0RiXG5j
InChI InChI=1S/C36H51N3O8/c1-24(2)21-28(31(41)37-27(33(43)47-36(6,7)8)19-20-30(40)46-35(3,4)5)38-32(42)29(22-25-15-11-9-12-16-25)39-34(44)45-23-26-17-13-10-14-18-26/h9-18,24,27-29H,19-23H2,1-8H3,(H,37,41)(H,38,42)(H,39,44)
InChIKey ZUMJPWXNFLURLI-UHFFFAOYSA-N
Mol Weight 653.8 g/mol
Molecular Formula C36H51N3O8
Exact Mass 653.367616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8BhEjqhyI6
Name di-tert-butyl 2-(2-(2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanamido)pentanedioate
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/C36H51N3O8/c1-24(2)21-28(31(41)37-27(33(43)47-36(6,7)8)19-20-30(40)46-35(3,4)5)38-32(42)29(22-25-15-11-9-12-16-25)39-34(44)45-23-26-17-13-10-14-18-26/h9-18,24,27-29H,19-23H2,1-8H3,(H,37,41)(H,38,42)(H,39,44)
InChIKey ZUMJPWXNFLURLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2419
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: ZI/6012521; Labnumber: MBO-125; IOH_ID: IOH-009422