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N-(3-chlorophenyl)-2-methyl-1-propanesulfonamide
SpectraBase Compound ID 18LOCp4Hz1b
InChI InChI=1S/C10H14ClNO2S/c1-8(2)7-15(13,14)12-10-5-3-4-9(11)6-10/h3-6,8,12H,7H2,1-2H3
InChIKey QCSAMMUYUPSCKJ-UHFFFAOYSA-N
Mol Weight 247.74 g/mol
Molecular Formula C10H14ClNO2S
Exact Mass 247.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZbZp4uiD0b
Name N-(3-chlorophenyl)-2-methyl-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/C10H14ClNO2S/c1-8(2)7-15(13,14)12-10-5-3-4-9(11)6-10/h3-6,8,12H,7H2,1-2H3
InChIKey QCSAMMUYUPSCKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15444
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/6225835; UBI_ID: UBI-015447
Temperature 318 °C