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

*Links on SpectraBase are not permalinks.
(3R,7R)-N,6-bis(4-bromophenyl)-3,7-diethyl-5-keto-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide
SpectraBase Compound ID HVjGTzAAjNR
InChI InChI=1S/C23H23Br2N3O3/c1-3-17-13-31-22-20(21(29)26-16-9-5-14(24)6-10-16)19(4-2)27(23(30)28(17)22)18-11-7-15(25)8-12-18/h5-12,17,19H,3-4,13H2,1-2H3,(H,26,29)/t17-,19-/m1/s1
InChIKey AENGUCWTBURMLD-IEBWSBKVSA-N
Mol Weight 549.26 g/mol
Molecular Formula C23H23Br2N3O3
Exact Mass 547.010618 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 CTZM5A87U4W
Name (3R,7R)-N,6-bis(4-bromophenyl)-3,7-diethyl-5-keto-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H23Br2N3O3
InChI InChI=1S/C23H23Br2N3O3/c1-3-17-13-31-22-20(21(29)26-16-9-5-14(24)6-10-16)19(4-2)27(23(30)28(17)22)18-11-7-15(25)8-12-18/h5-12,17,19H,3-4,13H2,1-2H3,(H,26,29)/t17-,19-/m1/s1
InChIKey AENGUCWTBURMLD-IEBWSBKVSA-N
Molecular Weight 549.263 g/mol
SMILES N(C(C1=C2N(C(N([C@@]1(CC)[H])c1ccc(cc1)Br)=O)[C@@](CO2)(CC)[H])=O)c1ccc(cc1)Br
SPLASH splash10-05fr-9000080000-14de9dd557f90eb62b86
Source of Spectrum KC-0-3164-19
Synonyms (3R,7R)-N,6-bis(4-bromophenyl)-3,7-diethyl-5-oxidanylidene-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide (3R,7R)-N,6-bis(4-bromophenyl)-3,7-diethyl-5-oxo-3,7-dihydro-2H-oxazolo[3,2-c]pyrimidine-8-carboxamide (3R,7R)-N,6-bis(4-bromophenyl)-3,7-diethyl-5-oxo-3,7-dihydro-2H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
Wiley ID 829305