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ethyl (2Z)-5-[4-(dimethylamino)phenyl]-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 8R4H5TKfbvY
InChI InChI=1S/C25H29N5O3S/c1-7-29-14-18(15(3)27-29)13-20-23(31)30-22(17-9-11-19(12-10-17)28(5)6)21(24(32)33-8-2)16(4)26-25(30)34-20/h9-14,22H,7-8H2,1-6H3/b20-13-
InChIKey JGGZYCRBYUTMDD-MOSHPQCFSA-N
Mol Weight 479.6 g/mol
Molecular Formula C25H29N5O3S
Exact Mass 479.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 623A7F0e8j6
Name ethyl (2Z)-5-[4-(dimethylamino)phenyl]-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-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/C25H29N5O3S/c1-7-29-14-18(15(3)27-29)13-20-23(31)30-22(17-9-11-19(12-10-17)28(5)6)21(24(32)33-8-2)16(4)26-25(30)34-20/h9-14,22H,7-8H2,1-6H3/b20-13-
InChIKey JGGZYCRBYUTMDD-MOSHPQCFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2489
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: 9312604; UBI_ID: UBI-002490
Synonyms ethyl 5-[4-(dimethylamino)phenyl]-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C