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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(dipropylamino)propyl]-
SpectraBase Compound ID 7MY5r7zOnEe
InChI InChI=1S/C18H28N4O4S/c1-3-11-22(12-4-2)13-6-10-19-17(23)9-14-27(24,25)16-8-5-7-15-18(16)21-26-20-15/h5,7-8H,3-4,6,9-14H2,1-2H3,(H,19,23)
InChIKey CXIMFNSEUJVXOR-UHFFFAOYSA-N
Mol Weight 396.51 g/mol
Molecular Formula C18H28N4O4S
Exact Mass 396.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEVy58w27Gi
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[3-(dipropylamino)propyl]-
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/C18H28N4O4S/c1-3-11-22(12-4-2)13-6-10-19-17(23)9-14-27(24,25)16-8-5-7-15-18(16)21-26-20-15/h5,7-8H,3-4,6,9-14H2,1-2H3,(H,19,23)
InChIKey CXIMFNSEUJVXOR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8306
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/12258518