| SpectraBase Spectrum ID |
1UlIzN887IK |
| Name |
6-Methyl-4-phenyl-3-oxa-2,5-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-18-15-8-12-7-13(9-15)11-16(10-12)20(18)21-17(19-18)14-5-3-2-4-6-14/h2-6,12-13,15-16H,7-11H2,1H3/t12-,13+,15-,16+,18? |
| InChIKey |
SAVWRBAOSDFRGZ-ZBVMEPFDSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
C12(N=C(c3ccccc3)ON1[C@]1(C[C@@]3(C[C@@]2(C[C@@](C3)(C1)[H])[H])[H])[H])C |
| SPLASH |
splash10-004i-0900000000-9a6bc9558608e6dead36 |
| Source of Spectrum |
KC-0-1420-4 |
| Wiley ID |
784002 |
![6-Methyl-4-phenyl-3-oxa-2,5-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene](/api/spectrum/1UlIzN887IK/structure.png?h=300&w=458 "6-Methyl-4-phenyl-3-oxa-2,5-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene")
