| SpectraBase Spectrum ID |
GXl6OhFmBqz |
| Name |
1-methoxy-2-azabiphenylene |
| Alternate Name(s) |
1-methoxybenzo[3,4]cyclobuta[1,2-c]pyridine
benzo[3,4]cyclobuta[1,2-c]pyridin-1-yl methyl ether |
| CAS Registry Number |
96246-06-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO |
| InChI |
InChI=1S/C12H9NO/c1-14-12-11-9-5-3-2-4-8(9)10(11)6-7-13-12/h2-7H,1H3 |
| InChIKey |
XINBPIWRFNACOG-UHFFFAOYSA-N |
| Molecular Weight |
183.210 g/mol |
| SMILES |
c-12c(ccnc2OC)-c2c1cccc2 |
| SPLASH |
splash10-001i-0900000000-40a805fa791bbc886e41 |
| Source of Spectrum |
J-50-2467-9 |
| Wiley ID |
1179869 |
