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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(4-pyridinylmethyl)-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-, 1,1-dioxide, (3Z)-

View entire compound with spectra: 1 NMR

4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(4-pyridinylmethyl)-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 6Iy50Lt286C
InChI InChI=1S/C21H20N4O3S/c1-14-18(15(2)24(3)23-14)12-19-21(26)17-6-4-5-7-20(17)29(27,28)25(19)13-16-8-10-22-11-9-16/h4-12H,13H2,1-3H3/b19-12-
InChIKey BVDSUPKHCWYHJA-UNOMPAQXSA-N
Mol Weight 408.48 g/mol
Molecular Formula C21H20N4O3S
Exact Mass 408.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTlt41C4jx3
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(4-pyridinylmethyl)-3-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-, 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/C21H20N4O3S/c1-14-18(15(2)24(3)23-14)12-19-21(26)17-6-4-5-7-20(17)29(27,28)25(19)13-16-8-10-22-11-9-16/h4-12H,13H2,1-3H3/b19-12-
InChIKey BVDSUPKHCWYHJA-UNOMPAQXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10851
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: F38497; Labnumber: RROK-3182-1
Temperature 315 °C