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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(dipropylamino)ethyl]-
SpectraBase Compound ID A50Jl36YUVE
InChI InChI=1S/C17H26N4O4S/c1-3-10-21(11-4-2)12-9-18-16(22)8-13-26(23,24)15-7-5-6-14-17(15)20-25-19-14/h5-7H,3-4,8-13H2,1-2H3,(H,18,22)
InChIKey JGLIJVSDUOGDEQ-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 D4iDDvBiwht
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(dipropylamino)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/c1-3-10-21(11-4-2)12-9-18-16(22)8-13-26(23,24)15-7-5-6-14-17(15)20-25-19-14/h5-7H,3-4,8-13H2,1-2H3,(H,18,22)
InChIKey JGLIJVSDUOGDEQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7817
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/12239888