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N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenylcyclopropanecarboxamide
SpectraBase Compound ID F61rc06fEv2
InChI InChI=1S/C18H18N2O4S/c1-12(21)20-25(23,24)15-9-7-14(8-10-15)19-18(22)17-11-16(17)13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,19,22)(H,20,21)
InChIKey BUFLGPZTYBJDPG-UHFFFAOYSA-N
Mol Weight 358.41 g/mol
Molecular Formula C18H18N2O4S
Exact Mass 358.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Loz0cIhxRQ0
Name N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenylcyclopropanecarboxamide
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/C18H18N2O4S/c1-12(21)20-25(23,24)15-9-7-14(8-10-15)19-18(22)17-11-16(17)13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,19,22)(H,20,21)
InChIKey BUFLGPZTYBJDPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14132
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/8196233; Labnumber: NSB0056145; UZI_ID: UZI-014136
Temperature 313 °C