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2-methyl-N-(2-phenylethyl)-1-propanesulfonamide
SpectraBase Compound ID 8QHtzN4ECIV
InChI InChI=1S/C12H19NO2S/c1-11(2)10-16(14,15)13-9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3
InChIKey UUUPNDWJNQBGAT-UHFFFAOYSA-N
Mol Weight 241.35 g/mol
Molecular Formula C12H19NO2S
Exact Mass 241.11365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6F473M9QjoJ
Name 2-methyl-N-(2-phenylethyl)-1-propanesulfonamide
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/C12H19NO2S/c1-11(2)10-16(14,15)13-9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3
InChIKey UUUPNDWJNQBGAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16614
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/8147872; UBI_ID: UBI-016617
Temperature 318 °C