SpectraBase Compound ID | kgOohvRaAS |
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InChI | InChI=1S/C27H34N4O2/c1-16-11-18(3)22(19(4)12-16)24-28-32-26(7)15-27(8)31(10-9-30(24)26)25(29-33-27)23-20(5)13-17(2)14-21(23)6/h11-14H,9-10,15H2,1-8H3/t26-,27+ |
InChIKey | JHCJWCJXZQIVGD-MKPDMIMOSA-N |
Mol Weight | 446.6 g/mol |
Molecular Formula | C27H34N4O2 |
Exact Mass | 446.268176 g/mol |
SpectraBase Spectrum ID | 4fXEjPDSr0U |
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Name | 10aH-Bis[1,2,4]oxadiazolo[4,5-d:5',4'-g][1,4]diazepine, 5,6,11,11a-tetrahydro-10a,11a-dimethyl-3,8-bis(2,4,6-trimethylphenyl)-, cis- |
CAS Registry Number | 127839-99-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H34N4O2 |
InChI | InChI=1S/C27H34N4O2/c1-16-11-18(3)22(19(4)12-16)24-28-32-26(7)15-27(8)31(10-9-30(24)26)25(29-33-27)23-20(5)13-17(2)14-21(23)6/h11-14H,9-10,15H2,1-8H3/t26-,27+ |
InChIKey | JHCJWCJXZQIVGD-MKPDMIMOSA-N |
Molecular Weight | 446.595 g/mol |
SMILES | C=1(N2[C@](C[C@@]3(ON=C(N3CC2)c2c(cc(cc2C)C)C)C)(C)ON1)c1c(cc(cc1C)C)C |
SPLASH | splash10-004j-0592200000-04cf1456c2a3966382d4 |
Source of Spectrum | Y-26-1621-6 |
Synonyms | (10aR,11aS)-3,8-dimesityl-10a,11a-dimethyl-5,6,11,11a-tetrahydro-10aH-di[1,2,4]oxadiazolo[4,5-d:5,4-g][1,4]diazepine (cis)-3,8-dimesityl-r-10a,c-11a-dimethyl-6,10a,11,11a-tetrahydro-5H-bis[1,2,4]oxadiazolo[4,5-d:5',4'-g][1,4]diazepine (10aS,11aR)-10a,11a-dimethyl-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 |
Wiley ID | 1386731 |