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(3S)-3-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid compound with N-cyclohexylcyclohexanamine (1:1)
SpectraBase Compound ID AbBuYgGC4pW
InChI InChI=1S/C16H21NO6.C12H23N/c1-16(2,3)23-14(20)12(9-13(18)19)17-15(21)22-10-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19);11-13H,1-10H2
InChIKey SJZMXNJGTZMDRH-UHFFFAOYSA-N
Mol Weight 504.67 g/mol
Molecular Formula C28H44N2O6
Exact Mass 504.319937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElpqvyXoR1t
Name (3S)-3-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid compound with N-cyclohexylcyclohexanamine (1:1)
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/C16H21NO6.C12H23N/c1-16(2,3)23-14(20)12(9-13(18)19)17-15(21)22-10-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,19);11-13H,1-10H2
InChIKey SJZMXNJGTZMDRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18290
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: 987/00007094; Labnumber: 987/00007094218887; VK_ID: VK-018297
Synonyms 3-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid compound with N-cyclohexylcyclohexanamine (1:1)
Temperature 318 °C