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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(butylethylamino)ethyl]-
SpectraBase Compound ID 8qYSxixD0LP
InChI InChI=1S/C17H26N4O4S/c1-3-5-11-21(4-2)12-10-18-16(22)9-13-26(23,24)15-8-6-7-14-17(15)20-25-19-14/h6-8H,3-5,9-13H2,1-2H3,(H,18,22)
InChIKey QJIDXRORUPEILI-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C17H26N4O4S
Exact Mass 382.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EScUiv6cPHR
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(butylethylamino)ethyl]-
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/C17H26N4O4S/c1-3-5-11-21(4-2)12-10-18-16(22)9-13-26(23,24)15-8-6-7-14-17(15)20-25-19-14/h6-8H,3-5,9-13H2,1-2H3,(H,18,22)
InChIKey QJIDXRORUPEILI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8307
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: NMR/12258519