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(2Z)-3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(3-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 58xl622UklR
InChI InChI=1S/C25H21ClFN3O2S/c1-16-10-11-20(13-21(16)26)28-24(32)22-14-23(31)30(15-17-6-3-2-4-7-17)25(33-22)29-19-9-5-8-18(27)12-19/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey AOZGTDBHNGMBBT-GNVQSUKOSA-N
Mol Weight 481.97 g/mol
Molecular Formula C25H21ClFN3O2S
Exact Mass 481.102704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BJ4pfZzbFd
Name (2Z)-3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(3-fluorophenyl)imino]-4-oxotetrahydro-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/C25H21ClFN3O2S/c1-16-10-11-20(13-21(16)26)28-24(32)22-14-23(31)30(15-17-6-3-2-4-7-17)25(33-22)29-19-9-5-8-18(27)12-19/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey AOZGTDBHNGMBBT-GNVQSUKOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7496
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: D29929; Labnumber: MPOL-16382; SBI_ID: SBI-007499
Synonyms 3-benzyl-N-(3-chloro-4-methylphenyl)-2-[(3-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 308 °C