| SpectraBase Spectrum ID |
IXvuCKvrWG9 |
| Name |
Methyl (1R*,8S*)-10,11-diphenyl-13-azatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-13-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21NO2 |
| InChI |
InChI=1S/C26H21NO2/c1-29-26(28)27-24-16-22(18-10-4-2-5-11-18)23(19-12-6-3-7-13-19)17-25(27)21-15-9-8-14-20(21)24/h2-17,24-25H,1H3/t24-,25+ |
| InChIKey |
XKJAPKWYMWHBIA-UHFFFAOYSA-N |
| Molecular Weight |
379.459 g/mol |
| SMILES |
[C@]12(N([C@](C=C(C(=C2)c2ccccc2)c2ccccc2)(c2ccccc12)[H])C(=O)OC)[H] |
| SPLASH |
splash10-004i-0009000000-f453cef60ed49b8d63ea |
| Source of Spectrum |
QE-6-3712-13 |
| Wiley ID |
845079 |
![Methyl (1R*,8S*)-10,11-diphenyl-13-azatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-13-carboxylate](/api/spectrum/IXvuCKvrWG9/structure.png?h=300&w=458 "Methyl (1R*,8S*)-10,11-diphenyl-13-azatricyclo[6.4.1.0(2,7)]trideca-2,4,6,19,11-pentaene-13-carboxylate")
