| SpectraBase Compound ID | 33kKn2ceycb |
|---|---|
| InChI | InChI=1S/C21H32N2O2/c1-12(2)17-15(22)11-14-13(18(17)23)7-8-16-20(14,3)9-6-10-21(16,4)19(24)25-5/h11-12,16H,6-10,22-23H2,1-5H3 |
| InChIKey | LWOIRIABTYMPNX-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C21H32N2O2 |
| Exact Mass | 344.246378 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 | LWo5OYAUKwo |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, 6,8-DIAMINO-1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a,-DIMETHYL-7-(1-METHYLETHYL)- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32N2O2 |
| InChI | InChI=1S/C21H32N2O2/c1-12(2)17-15(22)11-14-13(18(17)23)7-8-16-20(14,3)9-6-10-21(16,4)19(24)25-5/h11-12,16H,6-10,22-23H2,1-5H3 |
| InChIKey | LWOIRIABTYMPNX-UHFFFAOYSA-N |
| Instrument Name | GE QE-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |