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(trans)-3,8-dimesityl-r-11a-methyl-c-10a-phenyl-6,10a,11,11a-tetrahydro-5H-bis[1,2,4]oxadiazolo[4,5-d:5',4'-g][1,4]diazepine
SpectraBase Compound ID 1P2Eg4Zg4WH
InChI InChI=1S/C32H36N4O2/c1-20-15-22(3)27(23(4)16-20)29-33-37-31(7)19-32(26-11-9-8-10-12-26)36(14-13-35(29)31)30(34-38-32)28-24(5)17-21(2)18-25(28)6/h8-12,15-18H,13-14,19H2,1-7H3/t31-,32-/m1/s1
InChIKey JYFJPKJRIFAFEF-ROJLCIKYSA-N
Mol Weight 508.7 g/mol
Molecular Formula C32H36N4O2
Exact Mass 508.283826 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6MHVb8B2w91
Name (trans)-3,8-dimesityl-r-11a-methyl-c-10a-phenyl-6,10a,11,11a-tetrahydro-5H-bis[1,2,4]oxadiazolo[4,5-d:5',4'-g][1,4]diazepine
Alternate Name(s) (10aR,11aR)-3,8-dimesityl-10a-methyl-11a-phenyl-5,6,11,11a-tetrahydro-10aH-di[1,2,4]oxadiazolo[4,5-d:5,4-g][1,4]diazepine (10aR,11aR)-10a-methyl-11a-phenyl-3,8-bis(2,4,6-trimethylphenyl)-6,11-dihydro-5H-di[1,2,4]oxadiazolo[2,4-c:2',4'-g][1,4]diazepine
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Formula C32H36N4O2
InChI InChI=1S/C32H36N4O2/c1-20-15-22(3)27(23(4)16-20)29-33-37-31(7)19-32(26-11-9-8-10-12-26)36(14-13-35(29)31)30(34-38-32)28-24(5)17-21(2)18-25(28)6/h8-12,15-18H,13-14,19H2,1-7H3/t31-,32-/m1/s1
InChIKey JYFJPKJRIFAFEF-ROJLCIKYSA-N
Molecular Weight 508.666 g/mol
SMILES [C@@]12(N(C(c3c(cc(cc3C)C)C)=NO1)CCN1C(c3c(cc(cc3C)C)C)=NO[C@@]1(C2)C)c1ccccc1
SPLASH splash10-0574-0940000000-37ef25d53ddb530c4310
Source of Spectrum Y-26-1621-10
Wiley ID 1400240