![6-Nitrobenzo[cd]indol-2(1H)-one](/api/spectrum/ARYp6VGaKTC/structure.png?h=300&w=458 "6-Nitrobenzo[cd]indol-2(1H)-one")
| SpectraBase Compound ID | 9Y1aGNKtRUM |
|---|---|
| InChI | InChI=1S/C11H6N2O3/c14-11-7-3-1-2-6-9(13(15)16)5-4-8(12-11)10(6)7/h1-5H,(H,12,14) |
| InChIKey | PNSWIQHOUVJDSL-UHFFFAOYSA-N |
| Mol Weight | 214.18 g/mol |
| Molecular Formula | C11H6N2O3 |
| Exact Mass | 214.037842 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 | ARYp6VGaKTC |
|---|---|
| Name | 5-Nitro-2-aza-1-acenaphthenon |
| CAS Registry Number | 34599-42-3 |
| Comments | WHE-7953-20 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H6N2O3 |
| InChI | InChI=1S/C11H6N2O3/c14-11-7-3-1-2-6-9(13(15)16)5-4-8(12-11)10(6)7/h1-5H,(H,12,14) |
| InChIKey | PNSWIQHOUVJDSL-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |