![Indeno-[2,1-A]-indene;1,2:4,5-dibenzopentalene](/api/spectrum/3QNIEdPInyi/structure.png?h=300&w=458 "Indeno-[2,1-A]-indene;1,2:4,5-dibenzopentalene")
| SpectraBase Compound ID | 2mS6U5kxwZ1 |
|---|---|
| InChI | InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H |
| InChIKey | OZEPXROCWSMGGM-UHFFFAOYSA-N |
| Mol Weight | 202.26 g/mol |
| Molecular Formula | C16H10 |
| Exact Mass | 202.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3QNIEdPInyi |
|---|---|
| Name | Indeno(2,1-A)indene |
| CAS Registry Number | 248-58-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H10 |
| InChI | InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H |
| InChIKey | OZEPXROCWSMGGM-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | B. Eliasson, U. Edlund, Org. Magn. Resonance 21, 323 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |