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(3R,7R)-N,6-Diphenyl-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
SpectraBase Compound ID BgG6bXfsuZS
InChI InChI=1S/C22H23N3O3/c1-3-17-14-28-21-19(20(26)23-16-10-6-4-7-11-16)15(2)24(22(27)25(17)21)18-12-8-5-9-13-18/h4-13,15,17H,3,14H2,1-2H3,(H,23,26)/t15-,17-/m1/s1
InChIKey CRBVNWWOBBVPOF-NVXWUHKLSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 95kp2X3fypt
Name (3R,7R)-N,6-Diphenyl-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Alternate Name(s) (3R,7R)-3-ethyl-7-methyl-5-oxo-N,6-diphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23N3O3
InChI InChI=1S/C22H23N3O3/c1-3-17-14-28-21-19(20(26)23-16-10-6-4-7-11-16)15(2)24(22(27)25(17)21)18-12-8-5-9-13-18/h4-13,15,17H,3,14H2,1-2H3,(H,23,26)/t15-,17-/m1/s1
InChIKey CRBVNWWOBBVPOF-NVXWUHKLSA-N
Molecular Weight 377.444 g/mol
SMILES N(C(C1=C2N(C(N([C@@]1(C)[H])c1ccccc1)=O)[C@@](CO2)(CC)[H])=O)c1ccccc1
SPLASH splash10-0cdi-9808000000-249baf9a7bca55f64f06
Source of Spectrum KC-0-3163-18
Wiley ID 829311