| SpectraBase Spectrum ID |
G0DIC8r792Q |
| Name |
13-Azabicyclo[10.1.0]trideca-4,8-diene, 13-(phenylmethyl)-, (1R*,4E,8E,12S*)- |
| CAS Registry Number |
72193-58-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-2-4-6-11-15-19-18(14-10-5-3-1)20(19)16-17-12-8-7-9-13-17/h3-9,12-13,18-19H,1-2,10-11,14-16H2/b5-3-,6-4-/t18-,19+,20? |
| InChIKey |
CLYXWAYVWBBXEC-BBSVVTNNSA-N |
| Molecular Weight |
267.416 g/mol |
| SMILES |
[C@]12(N([C@@]1(CC\C=C/CC\C=C/CC2)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-052f-4930000000-ce4dff172361fae5a357 |
| Source of Spectrum |
I-57-2934-0 |
| Synonyms |
(1R,12S)-13-benzyl-13-azabicyclo[10.1.0]trideca-4,8-diene
13-Benzyl-trans,trans-13-azabicyclo(10.1.0)trideca-4,8-diene |
| Wiley ID |
1271450 |
![13-Azabicyclo[10.1.0]trideca-4,8-diene, 13-(phenylmethyl)-, (1R*,4E,8E,12S*)-](/api/spectrum/G0DIC8r792Q/structure.png?h=300&w=458 "13-Azabicyclo[10.1.0]trideca-4,8-diene, 13-(phenylmethyl)-, (1R*,4E,8E,12S*)-")
