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1-piperidinecarboxylic acid, 4-[[3-methyl-2-[[(4-methylcyclohexyl)carbonyl]amino]-1-oxobutyl]amino]-, ethyl ester
SpectraBase Compound ID LqSkaFKusjf
InChI InChI=1S/C21H37N3O4/c1-5-28-21(27)24-12-10-17(11-13-24)22-20(26)18(14(2)3)23-19(25)16-8-6-15(4)7-9-16/h14-18H,5-13H2,1-4H3,(H,22,26)(H,23,25)/t15-,16-,18?
InChIKey ODXCNSHRNZVKAK-IBOPQAGSSA-N
Mol Weight 395.5 g/mol
Molecular Formula C21H37N3O4
Exact Mass 395.278407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GPdjs7BvaD
Name 1-piperidinecarboxylic acid, 4-[[3-methyl-2-[[(4-methylcyclohexyl)carbonyl]amino]-1-oxobutyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 395.278406679 u
Formula C21H37N3O4
InChI InChI=1S/C21H37N3O4/c1-5-28-21(27)24-12-10-17(11-13-24)22-20(26)18(14(2)3)23-19(25)16-8-6-15(4)7-9-16/h14-18H,5-13H2,1-4H3,(H,22,26)(H,23,25)/t15-,16-,18?
InChIKey ODXCNSHRNZVKAK-IBOPQAGSSA-N
Molecular Weight 395.544 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4713
Solvent DMSO-d6
Source Vendor ID: NMR/13288407