| SpectraBase Spectrum ID |
8O0rAeO611Q |
| Name |
1-(2-Propenyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine |
| CAS Registry Number |
91540-30-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N |
| InChI |
InChI=1S/C17H15N/c1-2-11-18-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)18/h2-10,16-17H,1,11H2 |
| InChIKey |
YCTGZZYNPVKGNF-UHFFFAOYSA-N |
| Molecular Weight |
233.314 g/mol |
| SMILES |
C12N(C1c1c(-c3c2cccc3)cccc1)CC=C |
| SPLASH |
splash10-00kf-0920000000-83809d516ba594f52352 |
| Source of Spectrum |
Y-21-3-0 |
| Synonyms |
1-Allyl-1a,9b-dihydrophenanthro[9,10-b]azirine
1-Allyl-1a,9b-dihydrophenanthr[9,10-b]azirine
1-Prop-2-enyl-1a,9b-dihydrophenanthro[9,10-b]azirine
N-(2-propenyl)phenanthrene 9,10-imine
N-allylphenanthreneimine
BRN 4679022
CCRIS 2135 |
| Wiley ID |
1235208 |
