(6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-pentyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	8vc7HXYP61r
InChI	InChI=1S/C23H24FN5OS/c1-4-5-6-11-20-27-29-21(25)17(22(30)26-23(29)31-20)13-16-12-14(2)28(15(16)3)19-10-8-7-9-18(19)24/h7-10,12-13,25H,4-6,11H2,1-3H3/b17-13+,25-21?
InChIKey	LATUYMOLRCMKRU-IXLJKPNMSA-N Google Search
Mol Weight	437.54 g/mol
Molecular Formula	C23H24FN5OS
Exact Mass	437.16856 g/mol

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SpectraBase Spectrum ID	DapxXqDcBUg
Name	(6E)-6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-pentyl-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/C23H24FN5OS/c1-4-5-6-11-20-27-29-21(25)17(22(30)26-23(29)31-20)13-16-12-14(2)28(15(16)3)19-10-8-7-9-18(19)24/h7-10,12-13,25H,4-6,11H2,1-3H3/b17-13+,25-21?
InChIKey	LATUYMOLRCMKRU-IXLJKPNMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4152
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: E01056; Labnumber: CEP4-1077; SBI_ID: SBI-004154
Synonyms	6-{[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-pentyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature	318 °C