| SpectraBase Spectrum ID |
IJCjh9Qg40g |
| Name |
1-Phenyl-2,3,4,5-tetrahydro-3(N)-acetylpyrido[3,4-b]indene |
| Alternate Name(s) |
2-Acetyl-4-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-14(22)21-12-17-11-16-9-5-6-10-18(16)20(17)19(13-21)15-7-3-2-4-8-15/h2-10,19H,11-13H2,1H3 |
| InChIKey |
XHQKBVUVICYOLN-UHFFFAOYSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
C12=C(CN(CC2c2ccccc2)C(=O)C)Cc2c1cccc2 |
| SPLASH |
splash10-0gbi-0190000000-9f7b0eaae11bbca36546 |
| Source of Spectrum |
JC-430-33-22 |
| Wiley ID |
1292919 |
![1-Phenyl-2,3,4,5-tetrahydro-3(N)-acetylpyrido[3,4-b]indene](/api/spectrum/IJCjh9Qg40g/structure.png?h=300&w=458 "1-Phenyl-2,3,4,5-tetrahydro-3(N)-acetylpyrido[3,4-b]indene")
