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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-
SpectraBase Compound ID 3Bw3FjbTZpi
InChI InChI=1S/C17H24N4O4S/c22-16(18-9-12-21-10-3-1-2-4-11-21)8-13-26(23,24)15-7-5-6-14-17(15)20-25-19-14/h5-7H,1-4,8-13H2,(H,18,22)
InChIKey OTPDOFHYBBWWGP-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C17H24N4O4S
Exact Mass 380.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LItGYaxJEhC
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(hexahydro-1H-azepin-1-yl)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/C17H24N4O4S/c22-16(18-9-12-21-10-3-1-2-4-11-21)8-13-26(23,24)15-7-5-6-14-17(15)20-25-19-14/h5-7H,1-4,8-13H2,(H,18,22)
InChIKey OTPDOFHYBBWWGP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8305
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/12258517