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4-nitro-N-(3-phenylpropyl)benzenesulfonamide
SpectraBase Compound ID EuniKeWOxaZ
InChI InChI=1S/C15H16N2O4S/c18-17(19)14-8-10-15(11-9-14)22(20,21)16-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2
InChIKey HUBLVFKRBSSIFI-UHFFFAOYSA-N
Mol Weight 320.36 g/mol
Molecular Formula C15H16N2O4S
Exact Mass 320.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bv6K4rN1JsF
Name 4-nitro-N-(3-phenylpropyl)benzenesulfonamide
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/C15H16N2O4S/c18-17(19)14-8-10-15(11-9-14)22(20,21)16-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2
InChIKey HUBLVFKRBSSIFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17610
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/9062502; UBI_ID: UBI-017613
Temperature 318 °C