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2H-1,2,4-benzothiadiazine-3-propanamide, N-phenyl-, 1,1-dioxide

View entire compound with spectra: 1 NMR

2H-1,2,4-benzothiadiazine-3-propanamide, N-phenyl-, 1,1-dioxide
SpectraBase Compound ID EzyeVAvMkjH
InChI InChI=1S/C16H15N3O3S/c20-16(17-12-6-2-1-3-7-12)11-10-15-18-13-8-4-5-9-14(13)23(21,22)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)
InChIKey ROELCLOPWASYKK-UHFFFAOYSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rcRJcPKDvT
Name 2H-1,2,4-benzothiadiazine-3-propanamide, N-phenyl-, 1,1-dioxide
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/C16H15N3O3S/c20-16(17-12-6-2-1-3-7-12)11-10-15-18-13-8-4-5-9-14(13)23(21,22)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)
InChIKey ROELCLOPWASYKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6693
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/11328293