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N-[4-(aminosulfonyl)phenyl]-2-phenoxybutanamide

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-2-phenoxybutanamide
SpectraBase Compound ID GbzuidDaBYh
InChI InChI=1S/C16H18N2O4S/c1-2-15(22-13-6-4-3-5-7-13)16(19)18-12-8-10-14(11-9-12)23(17,20)21/h3-11,15H,2H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey KDDVDKSGRSYISE-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHCemj2yGgc
Name N-[4-(aminosulfonyl)phenyl]-2-phenoxybutanamide
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/C16H18N2O4S/c1-2-15(22-13-6-4-3-5-7-13)16(19)18-12-8-10-14(11-9-12)23(17,20)21/h3-11,15H,2H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey KDDVDKSGRSYISE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13536
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/8068509; Labnumber: NSB0033317; UZI_ID: UZI-013540
Temperature 308 °C