| SpectraBase Spectrum ID |
8MKlGxZYDqJ |
| Name |
1H-Phenanthro[9,10-b]azirine, 1a,9b-dihydro-1-(1-methylethyl)- |
| Alternate Name(s) |
1-(2-Propyl)-1a,9b-dihydrophenanthro[9,10-b]azirine
1-isopropyl-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine |
| CAS Registry Number |
91540-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-11(2)18-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)17(16)18/h3-11,16-17H,1-2H3 |
| InChIKey |
YSBFLSRWVYWTSW-UHFFFAOYSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
C12N(C1c1c(-c3c2cccc3)cccc1)C(C)C |
| SPLASH |
splash10-0006-0920000000-ca2ae91ac3ea64afa8c6 |
| Source of Spectrum |
Y-21-2-0 |
| Wiley ID |
1237389 |
![1H-Phenanthro[9,10-b]azirine, 1a,9b-dihydro-1-(1-methylethyl)-](/api/spectrum/8MKlGxZYDqJ/structure.png?h=300&w=458 "1H-Phenanthro[9,10-b]azirine, 1a,9b-dihydro-1-(1-methylethyl)-")
