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ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 9RMOlIQJD4V
InChI InChI=1S/C25H29N5O3S/c1-8-33-24(32)21-15(3)26-25-30(22(21)17-9-11-18(12-10-17)28(5)6)23(31)20(34-25)13-19-14(2)27-29(7)16(19)4/h9-13,22H,8H2,1-7H3/b20-13+
InChIKey XMOQZMYDYWTCTR-DEDYPNTBSA-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 H32600y8SnY
Name ethyl (2E)-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-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/c1-8-33-24(32)21-15(3)26-25-30(22(21)17-9-11-18(12-10-17)28(5)6)23(31)20(34-25)13-19-14(2)27-29(7)16(19)4/h9-13,22H,8H2,1-7H3/b20-13+
InChIKey XMOQZMYDYWTCTR-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7332
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: 9686990; UBI_ID: UBI-007335
Synonyms ethyl 5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C