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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)-
SpectraBase Compound ID BtC4WjRGmDQ
InChI InChI=1S/C15H12ClN3O4S/c16-10-4-1-2-5-11(10)17-14(20)8-9-24(21,22)13-7-3-6-12-15(13)19-23-18-12/h1-7H,8-9H2,(H,17,20)
InChIKey XNFNBRFPIWRJCB-UHFFFAOYSA-N
Mol Weight 365.79 g/mol
Molecular Formula C15H12ClN3O4S
Exact Mass 365.023705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lwuMKIQPI2
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-chlorophenyl)-
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/C15H12ClN3O4S/c16-10-4-1-2-5-11(10)17-14(20)8-9-24(21,22)13-7-3-6-12-15(13)19-23-18-12/h1-7H,8-9H2,(H,17,20)
InChIKey XNFNBRFPIWRJCB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7449
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/12238123