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N-[4-(aminosulfonyl)phenyl]-3-cyclopentylpropanamide
SpectraBase Compound ID 29SHLiPZGP0
InChI InChI=1S/C14H20N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)(H2,15,18,19)
InChIKey HQYAUNBSMDOZKG-UHFFFAOYSA-N
Mol Weight 296.38 g/mol
Molecular Formula C14H20N2O3S
Exact Mass 296.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BftKtsAxmsW
Name N-[4-(aminosulfonyl)phenyl]-3-cyclopentylpropanamide
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/C14H20N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)(H2,15,18,19)
InChIKey HQYAUNBSMDOZKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17541
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: UZI/9059512; UBI_ID: UBI-017544
Temperature 318 °C