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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(4-pyridinylmethyl)-3-(2-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID IdbzTrsPeML
InChI InChI=1S/C20H15N3O3S/c24-20-17-6-1-2-7-19(17)27(25,26)23(14-15-8-11-21-12-9-15)18(20)13-16-5-3-4-10-22-16/h1-13H,14H2/b18-13+
InChIKey RFLMENDRJFGIGW-QGOAFFKASA-N
Mol Weight 377.42 g/mol
Molecular Formula C20H15N3O3S
Exact Mass 377.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVKxWtfddnl
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(4-pyridinylmethyl)-3-(2-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/C20H15N3O3S/c24-20-17-6-1-2-7-19(17)27(25,26)23(14-15-8-11-21-12-9-15)18(20)13-16-5-3-4-10-22-16/h1-13H,14H2/b18-13+
InChIKey RFLMENDRJFGIGW-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10865
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: F38522; Labnumber: RROK-3992-1