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(6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 6cGAt1y5MyR
InChI InChI=1S/C20H15ClF3N5OS/c1-9-6-13(21)4-5-15(9)28-10(2)7-12(11(28)3)8-14-16(25)29-19(26-17(14)30)31-18(27-29)20(22,23)24/h4-8,25H,1-3H3/b14-8+,25-16?
InChIKey VEZGMVPHAJYBCH-LEVFQZARSA-N
Mol Weight 465.88 g/mol
Molecular Formula C20H15ClF3N5OS
Exact Mass 465.063793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn4GesWM67S
Name (6E)-6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C20H15ClF3N5OS/c1-9-6-13(21)4-5-15(9)28-10(2)7-12(11(28)3)8-14-16(25)29-19(26-17(14)30)31-18(27-29)20(22,23)24/h4-8,25H,1-3H3/b14-8+,25-16?
InChIKey VEZGMVPHAJYBCH-LEVFQZARSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4170
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: E01077; Labnumber: CEP4-1453; SBI_ID: SBI-004172
Synonyms 6-{[1-(4-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-(trifluoromethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C