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isopropyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 9WQwQlelnjX
InChI InChI=1S/C28H31N3O5S/c1-17(2)35-27(33)24-18(3)29-28-31(25(24)19-8-10-20(34-4)11-9-19)26(32)22(37-28)16-21-12-13-23(36-21)30-14-6-5-7-15-30/h8-13,16-17,25H,5-7,14-15H2,1-4H3/b22-16-
InChIKey XEPXJGDQCVLTKQ-JWGURIENSA-N
Mol Weight 521.63 g/mol
Molecular Formula C28H31N3O5S
Exact Mass 521.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3u0zD9snjl
Name isopropyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]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/C28H31N3O5S/c1-17(2)35-27(33)24-18(3)29-28-31(25(24)19-8-10-20(34-4)11-9-19)26(32)22(37-28)16-21-12-13-23(36-21)30-14-6-5-7-15-30/h8-13,16-17,25H,5-7,14-15H2,1-4H3/b22-16-
InChIKey XEPXJGDQCVLTKQ-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9557
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: 133550; Labnumber: AREF2K-1899; VK_ID: VK-009561
Synonyms isopropyl 5-(4-methoxyphenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C