| SpectraBase Spectrum ID |
JwCYVxTfeBu |
| Name |
9H-Indeno[2,1-c]pyridin-9-one-13C, 7-phenyl- |
| CAS Registry Number |
62656-83-1 |
| Comments |
Original formula: C17[13C]H11NO |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11NO |
| InChI |
InChI=1S/C18H11NO/c20-18-16-10-13(12-4-2-1-3-5-12)6-7-14(16)15-8-9-19-11-17(15)18/h1-11H/i18+1 |
| InChIKey |
FFVWLIRPRXJLDM-CPZJZEHKSA-N |
| Molecular Weight |
258.284 g/mol |
| SMILES |
c12[13C](c3c(-c2ccc(c1)-c1ccccc1)ccnc3)=O |
| SPLASH |
splash10-0a4i-0190000000-117d617a5eca29d1f4f3 |
| Source of Spectrum |
H-59-2072-0 |
| Synonyms |
7-Phenyl-2-aza-9-(13*c)-fluoren-9-one |
| Wiley ID |
1261042 |
![9H-Indeno[2,1-c]pyridin-9-one-13C, 7-phenyl-](/api/spectrum/JwCYVxTfeBu/structure.png?h=300&w=458 "9H-Indeno[2,1-c]pyridin-9-one-13C, 7-phenyl-")
