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

*Links on SpectraBase are not permalinks.
4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(phenylmethyl)-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID ECBRpi74Qeb
InChI InChI=1S/C21H16N2O3S/c24-21-18-10-4-5-11-20(18)27(25,26)23(15-16-7-2-1-3-8-16)19(21)13-17-9-6-12-22-14-17/h1-14H,15H2/b19-13+
InChIKey NUVCYFJDXWQRTD-CPNJWEJPSA-N
Mol Weight 376.43 g/mol
Molecular Formula C21H16N2O3S
Exact Mass 376.088164 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 1VGxrAGiwzY
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(phenylmethyl)-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3E)-
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/C21H16N2O3S/c24-21-18-10-4-5-11-20(18)27(25,26)23(15-16-7-2-1-3-8-16)19(21)13-17-9-6-12-22-14-17/h1-14H,15H2/b19-13+
InChIKey NUVCYFJDXWQRTD-CPNJWEJPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2365
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: F14749; Labnumber: RROK-3792