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(2Z)-3-keto-7-methyl-5-p-cumenyl-2-[(5-piperidino-2-furyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
SpectraBase Compound ID 9VIuLfDN7jf
InChI InChI=1S/C29H33N3O4S/c1-5-35-28(34)25-19(4)30-29-32(26(25)21-11-9-20(10-12-21)18(2)3)27(33)23(37-29)17-22-13-14-24(36-22)31-15-7-6-8-16-31/h9-14,17-18,26H,5-8,15-16H2,1-4H3/b23-17-
InChIKey XLKYENZVOPGALZ-QJOMJCCJSA-N
Mol Weight 519.7 g/mol
Molecular Formula C29H33N3O4S
Exact Mass 519.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmIliHpealF
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-7-methyl-5-[4-(1-methylethyl)phenyl]-3-oxo-2-[[5-(1-piperidinyl)-2-furanyl]methylene]-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 519.219177725 u
Formula C29H33N3O4S
InChI InChI=1S/C29H33N3O4S/c1-5-35-28(34)25-19(4)30-29-32(26(25)21-11-9-20(10-12-21)18(2)3)27(33)23(37-29)17-22-13-14-24(36-22)31-15-7-6-8-16-31/h9-14,17-18,26H,5-8,15-16H2,1-4H3/b23-17-
InChIKey XLKYENZVOPGALZ-QJOMJCCJSA-N
Molecular Weight 519.660 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3879
Solvent DMSO-d6
Source Vendor ID: ZI/8166562; Lab Info: LD; Lab Number: LD-AAAAABI