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carbamic acid, [4-[[4-[[(heptyloxy)carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-, heptyl ester
SpectraBase Compound ID 6Mehreyp3mH
InChI InChI=1S/C29H54N2O4/c1-3-5-7-9-11-21-34-28(32)30-26-17-13-24(14-18-26)23-25-15-19-27(20-16-25)31-29(33)35-22-12-10-8-6-4-2/h24-27H,3-23H2,1-2H3,(H,30,32)(H,31,33)
InChIKey AAYOQADWDYNOHR-UHFFFAOYSA-N
Mol Weight 494.8 g/mol
Molecular Formula C29H54N2O4
Exact Mass 494.408358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wyR0cd9px3
Name carbamic acid, [4-[[4-[[(heptyloxy)carbonyl]amino]cyclohexyl]methyl]cyclohexyl]-, heptyl ester
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/C29H54N2O4/c1-3-5-7-9-11-21-34-28(32)30-26-17-13-24(14-18-26)23-25-15-19-27(20-16-25)31-29(33)35-22-12-10-8-6-4-2/h24-27H,3-23H2,1-2H3,(H,30,32)(H,31,33)
InChIKey AAYOQADWDYNOHR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4951
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: AG-205/3751019; Labnumber: R/9406-132; IOH_ID: IOH-011954