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3-Cyclopentyl-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide
SpectraBase Compound ID LgCTEco2KA
InChI InChI=1S/C18H26N2O4S/c21-18(10-5-15-3-1-2-4-15)19-16-6-8-17(9-7-16)25(22,23)20-11-13-24-14-12-20/h6-9,15H,1-5,10-14H2,(H,19,21)
InChIKey YBRXVKRWEUUWDK-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C18H26N2O4S
Exact Mass 366.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gdu15FKT32m
Name cyclopentanepropanamide, N-[4-(4-morpholinylsulfonyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.161328495 u
Formula C18H26N2O4S
InChI InChI=1S/C18H26N2O4S/c21-18(10-5-15-3-1-2-4-15)19-16-6-8-17(9-7-16)25(22,23)20-11-13-24-14-12-20/h6-9,15H,1-5,10-14H2,(H,19,21)
InChIKey YBRXVKRWEUUWDK-UHFFFAOYSA-N
Molecular Weight 366.476 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9857
Solvent DMSO-d6
Source Vendor ID: NMR/9302820; Lab Info: LP; Lab Number: LP-2191426