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(2Z)-3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 9ajBSSt5peU
InChI InChI=1S/C24H20FN3O2S/c25-18-11-13-20(14-12-18)26-23(30)21-15-22(29)28(16-17-7-3-1-4-8-17)24(31-21)27-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,30)/b27-24-
InChIKey ZQOYMBBFBRZPEW-PNHLSOANSA-N
Mol Weight 433.5 g/mol
Molecular Formula C24H20FN3O2S
Exact Mass 433.126026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cuaE4fYlod
Name (2Z)-3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
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/C24H20FN3O2S/c25-18-11-13-20(14-12-18)26-23(30)21-15-22(29)28(16-17-7-3-1-4-8-17)24(31-21)27-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,26,30)/b27-24-
InChIKey ZQOYMBBFBRZPEW-PNHLSOANSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18796
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: D11711; Labnumber: MPOL-12281; SBI_ID: SBI-018799
Synonyms 3-benzyl-N-(4-fluorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 306 °C