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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)-
SpectraBase Compound ID Hf59FhkwttQ
InChI InChI=1S/C16H15N3O5S/c1-23-12-7-5-11(6-8-12)17-15(20)9-10-25(21,22)14-4-2-3-13-16(14)19-24-18-13/h2-8H,9-10H2,1H3,(H,17,20)
InChIKey APFFSNIRRIOMBB-UHFFFAOYSA-N
Mol Weight 361.37 g/mol
Molecular Formula C16H15N3O5S
Exact Mass 361.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aWXSUAfKro
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-methoxyphenyl)-
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/C16H15N3O5S/c1-23-12-7-5-11(6-8-12)17-15(20)9-10-25(21,22)14-4-2-3-13-16(14)19-24-18-13/h2-8H,9-10H2,1H3,(H,17,20)
InChIKey APFFSNIRRIOMBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8248
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/12258447