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N-[2-(1-cyclohexen-1-yl)ethyl]-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide
SpectraBase Compound ID 7CoW9vAdEqg
InChI InChI=1S/C21H26N2O3S2/c24-21(22-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)23-28(25,26)20-12-7-15-27-20/h2,5-8,10-12,15,19,23H,1,3-4,9,13-14,16H2,(H,22,24)
InChIKey UIXRGFRGFZRFSO-UHFFFAOYSA-N
Mol Weight 418.57 g/mol
Molecular Formula C21H26N2O3S2
Exact Mass 418.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PmhFmFZYml
Name N-[2-(1-cyclohexen-1-yl)ethyl]-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.138485050 u
Formula C21H26N2O3S2
InChI InChI=1S/C21H26N2O3S2/c24-21(22-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)23-28(25,26)20-12-7-15-27-20/h2,5-8,10-12,15,19,23H,1,3-4,9,13-14,16H2,(H,22,24)
InChIKey UIXRGFRGFZRFSO-UHFFFAOYSA-N
Molecular Weight 418.570 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_678
Solvent DMSO-d6
Source Vendor ID: NMR/12268646