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2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-5,7-difluoro-3,4-dihydro-4-(phenylmethyl)-, 1,1-dioxide

View entire compound with spectra: 1 NMR

2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-5,7-difluoro-3,4-dihydro-4-(phenylmethyl)-, 1,1-dioxide
SpectraBase Compound ID G4xyRvnWBt
InChI InChI=1S/C14H11ClF2N2O2S/c15-10-12-11(14(17)18-13(10)16)19(6-7-22(12,20)21)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey VQVSQIFUNSGWFS-UHFFFAOYSA-N
Mol Weight 344.76 g/mol
Molecular Formula C14H11ClF2N2O2S
Exact Mass 344.019783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6TZG0MDlg7T
Name 2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-5,7-difluoro-3,4-dihydro-4-(phenylmethyl)-, 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/C14H11ClF2N2O2S/c15-10-12-11(14(17)18-13(10)16)19(6-7-22(12,20)21)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey VQVSQIFUNSGWFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10247
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: F36858; Labnumber: LITVAK-3214
Temperature 315 °C