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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(1H-indol-4-ylmethylene)-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-

View entire compound with spectra: 1 NMR

4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(1H-indol-4-ylmethylene)-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 3irlqJiOcRl
InChI InChI=1S/C23H17N3O3S/c27-23-19-7-1-2-9-22(19)30(28,29)26(15-16-5-4-11-24-14-16)21(23)13-17-6-3-8-20-18(17)10-12-25-20/h1-14,25H,15H2/b21-13-
InChIKey YUNUVDIAGXZCMJ-BKUYFWCQSA-N
Mol Weight 415.47 g/mol
Molecular Formula C23H17N3O3S
Exact Mass 415.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sUNkNkAwXu
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(1H-indol-4-ylmethylene)-2-(3-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
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/C23H17N3O3S/c27-23-19-7-1-2-9-22(19)30(28,29)26(15-16-5-4-11-24-14-16)21(23)13-17-6-3-8-20-18(17)10-12-25-20/h1-14,25H,15H2/b21-13-
InChIKey YUNUVDIAGXZCMJ-BKUYFWCQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4353
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: F20444; Labnumber: RROK-4417