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

SpectraBase Compound ID	ES6pnq05czi
InChI	InChI=1S/C24H23ClN6O3S/c1-14-10-16(15(2)30(14)18-5-3-4-17(25)12-18)11-19-22(26)31-24(27-23(19)33)35-20(28-31)13-21(32)29-6-8-34-9-7-29/h3-5,10-12,26H,6-9,13H2,1-2H3/b19-11+,26-22?
InChIKey	OBOTURLJNDQZNG-ULZOKRSMSA-N Google Search
Mol Weight	511.0 g/mol
Molecular Formula	C24H23ClN6O3S
Exact Mass	510.124087 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GrTGablfPVp
Name	(6E)-6-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-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/C24H23ClN6O3S/c1-14-10-16(15(2)30(14)18-5-3-4-17(25)12-18)11-19-22(26)31-24(27-23(19)33)35-20(28-31)13-21(32)29-6-8-34-9-7-29/h3-5,10-12,26H,6-9,13H2,1-2H3/b19-11+,26-22?
InChIKey	OBOTURLJNDQZNG-ULZOKRSMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21594
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: D55117; Labnumber: CEP5-0576; SBI_ID: SBI-021598
Synonyms	6-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-(4-morpholinyl)-2-oxoethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature	315 °C