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

SpectraBase Compound ID	CAJOZ5O2YOZ
InChI	InChI=1S/C27H24FN3O5S/c1-2-34-19-10-8-18(9-11-19)29-26(33)24-14-25(32)31(15-17-7-12-22-23(13-17)36-16-35-22)27(37-24)30-21-6-4-3-5-20(21)28/h3-13,24H,2,14-16H2,1H3,(H,29,33)/b30-27-
InChIKey	PXNGSJPRHWLQGJ-IKPAITLHSA-N Google Search
Mol Weight	521.56 g/mol
Molecular Formula	C27H24FN3O5S
Exact Mass	521.14207 g/mol

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SpectraBase Spectrum ID	F2XEss0mWKI
Name	(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-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/C27H24FN3O5S/c1-2-34-19-10-8-18(9-11-19)29-26(33)24-14-25(32)31(15-17-7-12-22-23(13-17)36-16-35-22)27(37-24)30-21-6-4-3-5-20(21)28/h3-13,24H,2,14-16H2,1H3,(H,29,33)/b30-27-
InChIKey	PXNGSJPRHWLQGJ-IKPAITLHSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18899
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: D11854; Labnumber: MPOL-16082; SBI_ID: SBI-018902
Synonyms	3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-2-[(2-fluorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazine-6-carboxamide
Temperature	308 °C