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(2E)-5-(4-methoxyphenyl)-7-methyl-N-(2-methylphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SpectraBase Compound ID 5MQ62y2nnoW
InChI InChI=1S/C27H25N5O3S/c1-16-7-5-6-8-21(16)30-25(33)23-17(2)29-27-32(24(23)19-9-11-20(35-4)12-10-19)26(34)22(36-27)13-18-14-28-31(3)15-18/h5-15,24H,1-4H3,(H,30,33)/b22-13+
InChIKey RHWPZLRVMMJEHY-LPYMAVHISA-N
Mol Weight 499.59 g/mol
Molecular Formula C27H25N5O3S
Exact Mass 499.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LD74nylHydt
Name (2E)-5-(4-methoxyphenyl)-7-methyl-N-(2-methylphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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/C27H25N5O3S/c1-16-7-5-6-8-21(16)30-25(33)23-17(2)29-27-32(24(23)19-9-11-20(35-4)12-10-19)26(34)22(36-27)13-18-14-28-31(3)15-18/h5-15,24H,1-4H3,(H,30,33)/b22-13+
InChIKey RHWPZLRVMMJEHY-LPYMAVHISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8782
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: UZI/1022094; Labnumber: FED0331; UZI_ID: UZI-008784
Synonyms 5-(4-methoxyphenyl)-7-methyl-N-(2-methylphenyl)-2-[(1-methyl-1H-pyrazol-4-yl)methylene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature 306 °C