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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-2-[(2-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide

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(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-2-[(2-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
SpectraBase Compound ID CQrSeLY8se2
InChI InChI=1S/C25H19F2N3O4S/c26-16-5-1-3-7-18(16)28-24(32)22-12-23(31)30(13-15-9-10-20-21(11-15)34-14-33-20)25(35-22)29-19-8-4-2-6-17(19)27/h1-11,22H,12-14H2,(H,28,32)/b29-25-
InChIKey AKGCILHCZKLOIA-GNVQSUKOSA-N
Mol Weight 495.5 g/mol
Molecular Formula C25H19F2N3O4S
Exact Mass 495.106434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2NjtFaFy3g
Name (2Z)-3-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-2-[(2-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/C25H19F2N3O4S/c26-16-5-1-3-7-18(16)28-24(32)22-12-23(31)30(13-15-9-10-20-21(11-15)34-14-33-20)25(35-22)29-19-8-4-2-6-17(19)27/h1-11,22H,12-14H2,(H,28,32)/b29-25-
InChIKey AKGCILHCZKLOIA-GNVQSUKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20519
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: D18710; Labnumber: MPOL-16090; SBI_ID: SBI-020523
Synonyms 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)-2-[(2-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature 318 °C