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2H-1,2-benzothiazin-4-ol, 3-[(3-chlorophenyl)methyl]-3,4-dihydro-2-methyl-, 1,1-dioxide
SpectraBase Compound ID KjtASXSVN2M
InChI InChI=1S/C16H16ClNO3S/c1-18-14(10-11-5-4-6-12(17)9-11)16(19)13-7-2-3-8-15(13)22(18,20)21/h2-9,14,16,19H,10H2,1H3
InChIKey CCNDGEDUOKHBAA-UHFFFAOYSA-N
Mol Weight 337.82 g/mol
Molecular Formula C16H16ClNO3S
Exact Mass 337.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qmrz45EIY3
Name 2H-1,2-benzothiazin-4-ol, 3-[(3-chlorophenyl)methyl]-3,4-dihydro-2-methyl-, 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/C16H16ClNO3S/c1-18-14(10-11-5-4-6-12(17)9-11)16(19)13-7-2-3-8-15(13)22(18,20)21/h2-9,14,16,19H,10H2,1H3
InChIKey CCNDGEDUOKHBAA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2706
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: F15405; Labnumber: RROK-1645