For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3R,7R)-N,6-Bis(4-bromophenyl)-3-ethyl-7-methyl-5-oxo-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
SpectraBase Compound ID 8FvXFkj6KZg
InChI InChI=1S/C22H21Br2N3O3/c1-3-17-12-30-21-19(20(28)25-16-8-4-14(23)5-9-16)13(2)26(22(29)27(17)21)18-10-6-15(24)7-11-18/h4-11,13,17H,3,12H2,1-2H3,(H,25,28)/t13-,17-/m1/s1
InChIKey DUAHMPQQAAIICL-CXAGYDPISA-N
Mol Weight 535.24 g/mol
Molecular Formula C22H21Br2N3O3
Exact Mass 532.994968 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CoJheZj8uhu
Name (3R,7R)-N,6-Bis(4-bromophenyl)-3-ethyl-7-methyl-5-oxo-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 C22H21Br2N3O3
InChI InChI=1S/C22H21Br2N3O3/c1-3-17-12-30-21-19(20(28)25-16-8-4-14(23)5-9-16)13(2)26(22(29)27(17)21)18-10-6-15(24)7-11-18/h4-11,13,17H,3,12H2,1-2H3,(H,25,28)/t13-,17-/m1/s1
InChIKey DUAHMPQQAAIICL-CXAGYDPISA-N
Molecular Weight 535.236 g/mol
SMILES N(C(C1=C2N(C(N([C@@]1(C)[H])c1ccc(cc1)Br)=O)[C@@](CO2)(CC)[H])=O)c1ccc(cc1)Br
SPLASH splash10-01b9-0902070000-9f2fa71fd9db045ccec6
Source of Spectrum KC-0-3163-18
Wiley ID 829310