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5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-2-[[3-methoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-, ethyl ester, (2E)-
SpectraBase Compound ID 1TlnDTm8jq4
InChI InChI=1S/C37H40N2O7S/c1-7-23(3)26-10-16-29(17-11-26)45-19-20-46-30-18-9-25(21-31(30)43-6)22-32-35(40)39-34(27-12-14-28(42-5)15-13-27)33(36(41)44-8-2)24(4)38-37(39)47-32/h9-18,21-23,34H,7-8,19-20H2,1-6H3/b32-22+
InChIKey NTCQZCXXZNJLLF-WEMUVCOSSA-N
Mol Weight 656.8 g/mol
Molecular Formula C37H40N2O7S
Exact Mass 656.255623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hs9DgQa5KjP
Name 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-2-[[3-methoxy-4-[2-[4-(1-methylpropyl)phenoxy]ethoxy]phenyl]methylene]-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/C37H40N2O7S/c1-7-23(3)26-10-16-29(17-11-26)45-19-20-46-30-18-9-25(21-31(30)43-6)22-32-35(40)39-34(27-12-14-28(42-5)15-13-27)33(36(41)44-8-2)24(4)38-37(39)47-32/h9-18,21-23,34H,7-8,19-20H2,1-6H3/b32-22+
InChIKey NTCQZCXXZNJLLF-WEMUVCOSSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5665
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/10210527