| SpectraBase Compound ID | 1cW5boKTim2 |
|---|---|
| InChI | InChI=1S/C21H31NO2/c1-13(2)15-11-14-7-8-18-20(3,16(14)12-17(15)22)9-6-10-21(18,4)19(23)24-5/h11-13,18H,6-10,22H2,1-5H3 |
| InChIKey | AUHIYXMJLOPKFL-UHFFFAOYSA-N |
| Mol Weight | 329.48 g/mol |
| Molecular Formula | C21H31NO2 |
| Exact Mass | 329.235479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Mn6iB6BD7a |
|---|---|
| Name | 1-PHENANTHRENECARBOXYLIC ACID, 6-AMINO-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 | C21H31NO2 |
| InChI | InChI=1S/C21H31NO2/c1-13(2)15-11-14-7-8-18-20(3,16(14)12-17(15)22)9-6-10-21(18,4)19(23)24-5/h11-13,18H,6-10,22H2,1-5H3 |
| InChIKey | AUHIYXMJLOPKFL-UHFFFAOYSA-N |
| Instrument Name | GE QE-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |