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(2Z)-2-[(4-chlorophenyl)imino]-N-(4-fluorophenyl)-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID 9q1LJAuVYpL
InChI InChI=1S/C25H21ClFN3O3S/c1-33-21-12-2-16(3-13-21)15-30-23(31)14-22(24(32)28-19-10-6-18(27)7-11-19)34-25(30)29-20-8-4-17(26)5-9-20/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey BPCQUBJBZUHKFD-GNVQSUKOSA-N
Mol Weight 497.97 g/mol
Molecular Formula C25H21ClFN3O3S
Exact Mass 497.097619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3fMgvf6Jzm
Name (2Z)-2-[(4-chlorophenyl)imino]-N-(4-fluorophenyl)-3-(4-methoxybenzyl)-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/C25H21ClFN3O3S/c1-33-21-12-2-16(3-13-21)15-30-23(31)14-22(24(32)28-19-10-6-18(27)7-11-19)34-25(30)29-20-8-4-17(26)5-9-20/h2-13,22H,14-15H2,1H3,(H,28,32)/b29-25-
InChIKey BPCQUBJBZUHKFD-GNVQSUKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20483
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: D18660; Labnumber: MPOL-12785; SBI_ID: SBI-020487
Synonyms 2-[(4-chlorophenyl)imino]-N-(4-fluorophenyl)-3-(4-methoxybenzyl)-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C