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N-{4-[(allylamino)sulfonyl]phenyl}cyclopropanecarboxamide
SpectraBase Compound ID Gbva2F9Q31F
InChI InChI=1S/C13H16N2O3S/c1-2-9-14-19(17,18)12-7-5-11(6-8-12)15-13(16)10-3-4-10/h2,5-8,10,14H,1,3-4,9H2,(H,15,16)
InChIKey PTKGIWVFGUKUMF-UHFFFAOYSA-N
Mol Weight 280.34 g/mol
Molecular Formula C13H16N2O3S
Exact Mass 280.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9klQbhtNXZ6
Name N-{4-[(allylamino)sulfonyl]phenyl}cyclopropanecarboxamide
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/C13H16N2O3S/c1-2-9-14-19(17,18)12-7-5-11(6-8-12)15-13(16)10-3-4-10/h2,5-8,10,14H,1,3-4,9H2,(H,15,16)
InChIKey PTKGIWVFGUKUMF-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33281
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: 1912577; SBI_ID: SBI-033285
Temperature 303 °C