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ethyl (2Z)-2-{[5-(diethylamino)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID JXC76Qcg4Cy
InChI InChI=1S/C26H29N3O5S/c1-6-28(7-2)21-14-13-19(34-21)15-20-24(30)29-23(17-9-11-18(32-5)12-10-17)22(25(31)33-8-3)16(4)27-26(29)35-20/h9-15,23H,6-8H2,1-5H3/b20-15-
InChIKey LMIGQKNVIULNHV-HKWRFOASSA-N
Mol Weight 495.59 g/mol
Molecular Formula C26H29N3O5S
Exact Mass 495.182792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfhGUOb0gkK
Name Ethyl (2Z)-2-{[5-(diethylamino)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 495.182792215 u
Formula C26H29N3O5S
InChI InChI=1S/C26H29N3O5S/c1-6-28(7-2)21-14-13-19(34-21)15-20-24(30)29-23(17-9-11-18(32-5)12-10-17)22(25(31)33-8-3)16(4)27-26(29)35-20/h9-15,23H,6-8H2,1-5H3/b20-15-
InChIKey LMIGQKNVIULNHV-HKWRFOASSA-N
Molecular Weight 495.594 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C\C=1OC(N(CC)CC)=CC1)C1=CC=C(C=C1)OC)=O