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ethyl 7-(4-chlorophenyl)-5-methyl-2-{[4-(5-phenyl-1,3-oxazol-2-yl)benzyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

ethyl 7-(4-chlorophenyl)-5-methyl-2-{[4-(5-phenyl-1,3-oxazol-2-yl)benzyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 2HjgP1lyeuW
InChI InChI=1S/C31H26ClN5O3S/c1-3-39-29(38)26-19(2)34-30-35-31(36-37(30)27(26)22-13-15-24(32)16-14-22)41-18-20-9-11-23(12-10-20)28-33-17-25(40-28)21-7-5-4-6-8-21/h4-17,27H,3,18H2,1-2H3,(H,34,35,36)
InChIKey SZIBNBSGEUNBHQ-UHFFFAOYSA-N
Mol Weight 584.09 g/mol
Molecular Formula C31H26ClN5O3S
Exact Mass 583.144489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vTEzAIKzNv
Name ethyl 7-(4-chlorophenyl)-5-methyl-2-{[4-(5-phenyl-1,3-oxazol-2-yl)benzyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 583.144488588 u
Formula C31H26ClN5O3S
InChI InChI=1S/C31H26ClN5O3S/c1-3-39-29(38)26-19(2)34-30-35-31(36-37(30)27(26)22-13-15-24(32)16-14-22)41-18-20-9-11-23(12-10-20)28-33-17-25(40-28)21-7-5-4-6-8-21/h4-17,27H,3,18H2,1-2H3,(H,34,35,36)
InChIKey SZIBNBSGEUNBHQ-UHFFFAOYSA-N
Molecular Weight 584.094 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7585
Solvent DMSO-d6
Source Vendor ID: NMR/12329861