For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-5,7-difluoro-3,4-dihydro-4-(2-phenylethyl)-, 1,1-dioxide
SpectraBase Compound ID Jd1EicYT5lr
InChI InChI=1S/C15H13ClF2N2O2S/c16-11-13-12(15(18)19-14(11)17)20(8-9-23(13,21)22)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
InChIKey OCENTDGYZSAJRI-UHFFFAOYSA-N
Mol Weight 358.79 g/mol
Molecular Formula C15H13ClF2N2O2S
Exact Mass 358.035433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fl5Dq3BqqmJ
Name 2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-5,7-difluoro-3,4-dihydro-4-(2-phenylethyl)-, 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/C15H13ClF2N2O2S/c16-11-13-12(15(18)19-14(11)17)20(8-9-23(13,21)22)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
InChIKey OCENTDGYZSAJRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10248
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: F36859; Labnumber: LITVAK-3219
Temperature 315 °C