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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
SpectraBase Compound ID 6XvBLUxEKpg
InChI InChI=1S/C36H38N2O6S/c1-7-42-34(40)31-23(2)37-35-38(32(31)25-10-16-27(41-6)17-11-25)33(39)30(45-35)22-24-8-14-28(15-9-24)43-20-21-44-29-18-12-26(13-19-29)36(3,4)5/h8-19,22,32H,7,20-21H2,1-6H3/b30-22+
InChIKey KSGGNFPKOOXGND-JBASAIQMSA-N
Mol Weight 626.8 g/mol
Molecular Formula C36H38N2O6S
Exact Mass 626.245058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCgu9HVDHd2
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2-[[4-[2-[4-(1,1-dimethylethyl)phenoxy]ethoxy]phenyl]methylene]-2,3-dihydro-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
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/C36H38N2O6S/c1-7-42-34(40)31-23(2)37-35-38(32(31)25-10-16-27(41-6)17-11-25)33(39)30(45-35)22-24-8-14-28(15-9-24)43-20-21-44-29-18-12-26(13-19-29)36(3,4)5/h8-19,22,32H,7,20-21H2,1-6H3/b30-22+
InChIKey KSGGNFPKOOXGND-JBASAIQMSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5663
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: NMR/10210523