![[1]benzopyrano[3,4-c]pyrrol-1(4H)-one, N-(6,6-dimethyl-bicyclo[3.3.1]heptan-2-yl)-](/api/spectrum/N034PQAWf4/structure.png?h=300&w=458 "[1]benzopyrano[3,4-c]pyrrol-1(4H)-one, N-(6,6-dimethyl-bicyclo[3.3.1]heptan-2-yl)-")
| SpectraBase Compound ID | JvfEDgeBUuf |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-20(2)13-7-8-16(15(20)9-13)21-10-12-11-23-17-6-4-3-5-14(17)18(12)19(21)22/h3-6,13,15-16H,7-11H2,1-2H3/t13-,15-,16?/m1/s1 |
| InChIKey | SRWYHWWKFINPFI-CWSLVUQWSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | N034PQAWf4 |
|---|---|
| Name | [1]benzopyrano[3,4-c]pyrrol-1(4H)-one, N-(6,6-dimethyl-bicyclo[3.3.1]heptan-2-yl)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H23NO2 |
| InChI | InChI=1S/C20H23NO2/c1-20(2)13-7-8-16(15(20)9-13)21-10-12-11-23-17-6-4-3-5-14(17)18(12)19(21)22/h3-6,13,15-16H,7-11H2,1-2H3/t13-,15-,16?/m1/s1 |
| InChIKey | SRWYHWWKFINPFI-CWSLVUQWSA-N |
| Instrument Name | Bruker AM-400 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCL3 |