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4-methyl-N-(2-methyl-1-{[(2-phenylethyl)amino]carbonyl}propyl)cyclohexanecarboxamide
SpectraBase Compound ID GnFR6RlH6vQ
InChI InChI=1S/C21H32N2O2/c1-15(2)19(23-20(24)18-11-9-16(3)10-12-18)21(25)22-14-13-17-7-5-4-6-8-17/h4-8,15-16,18-19H,9-14H2,1-3H3,(H,22,25)(H,23,24)
InChIKey LABJKWPCAUCLSX-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C21H32N2O2
Exact Mass 344.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNnBc3kK2PY
Name 4-methyl-N-(2-methyl-1-{[(2-phenylethyl)amino]carbonyl}propyl)cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.246378276 u
Formula C21H32N2O2
InChI InChI=1S/C21H32N2O2/c1-15(2)19(23-20(24)18-11-9-16(3)10-12-18)21(25)22-14-13-17-7-5-4-6-8-17/h4-8,15-16,18-19H,9-14H2,1-3H3,(H,22,25)(H,23,24)
InChIKey LABJKWPCAUCLSX-UHFFFAOYSA-N
Molecular Weight 344.499 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1491
Solvent DMSO-d6
Source Vendor ID: NMR/12269900