| SpectraBase Spectrum ID |
9aMGqQBOkbj |
| Name |
16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-11-8-12-9-15-14(5-6-16(19-15)20-2)17(10-11)13(12)4-3-7-18-17/h4-6,8,12,18H,3,7,9-10H2,1-2H3/t12-,17+/m1/s1 |
| InChIKey |
ZZURKFWXFJBJKB-UHFFFAOYSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
N1CCC=C2[C@]11CC(=C[C@@]2(Cc2c1ccc(OC)n2)[H])C |
| SPLASH |
splash10-0gb9-0090000000-676a02c5d8c0d9941cbe |
| Source of Spectrum |
Y1-45-287-10 |
| Wiley ID |
1621853 |
![16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene](/api/spectrum/9aMGqQBOkbj/structure.png?h=300&w=458 "16-Methoxy-5-methyl-8,17-diazatetracyclo[11.4.0.0(7,12).1(3,7)]heptadeca-tetraene")
