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ethyl (2Z)-2-{[5-(diethylamino)-2-furyl]methylene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 3AcoCyTYDKO
InChI InChI=1S/C27H32N4O4S/c1-7-30(8-2)22-15-14-20(35-22)16-21-25(32)31-24(18-10-12-19(13-11-18)29(5)6)23(26(33)34-9-3)17(4)28-27(31)36-21/h10-16,24H,7-9H2,1-6H3/b21-16-
InChIKey HKZSVCHJFYCJLK-PGMHBOJBSA-N
Mol Weight 508.6 g/mol
Molecular Formula C27H32N4O4S
Exact Mass 508.214427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69yAbRzqg6I
Name ethyl (2Z)-2-{[5-(diethylamino)-2-furyl]methylene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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/C27H32N4O4S/c1-7-30(8-2)22-15-14-20(35-22)16-21-25(32)31-24(18-10-12-19(13-11-18)29(5)6)23(26(33)34-9-3)17(4)28-27(31)36-21/h10-16,24H,7-9H2,1-6H3/b21-16-
InChIKey HKZSVCHJFYCJLK-PGMHBOJBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15645
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: C75007; Labnumber: SPDEM-1169; SBI_ID: SBI-015648
Synonyms ethyl 2-{[5-(diethylamino)-2-furyl]methylene}-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C