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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[(5-methyl-2-furanyl)methyl]-
SpectraBase Compound ID CBQhjfoSk96
InChI InChI=1S/C15H15N3O5S/c1-10-5-6-11(22-10)9-16-14(19)7-8-24(20,21)13-4-2-3-12-15(13)18-23-17-12/h2-6H,7-9H2,1H3,(H,16,19)
InChIKey QQBSUXPJGDPGOR-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C15H15N3O5S
Exact Mass 349.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AO0ZRBj7Joe
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[(5-methyl-2-furanyl)methyl]-
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/C15H15N3O5S/c1-10-5-6-11(22-10)9-16-14(19)7-8-24(20,21)13-4-2-3-12-15(13)18-23-17-12/h2-6H,7-9H2,1H3,(H,16,19)
InChIKey QQBSUXPJGDPGOR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8291
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/12258500