![2,5-CYCLOHEXADIENE-1,4-DIONE, 5-AMINO-3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-](/api/spectrum/AYaSm6uuUiB/structure.png?h=300&w=458 "2,5-CYCLOHEXADIENE-1,4-DIONE, 5-AMINO-3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-")
| SpectraBase Compound ID | B3PJs5dDWAC |
|---|---|
| InChI | InChI=1S/C21H29NO3/c1-12-6-5-7-17-20(12,3)9-8-13(2)21(17,4)11-14-18(24)15(22)10-16(23)19(14)25/h10,13,17,25H,1,5-9,11,22H2,2-4H3 |
| InChIKey | LTNUWWZNTOSEML-UHFFFAOYSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C21H29NO3 |
| Exact Mass | 343.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AYaSm6uuUiB |
|---|---|
| Name | 2,5-CYCLOHEXADIENE-1,4-DIONE, 5-AMINO-3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H29NO3 |
| InChI | InChI=1S/C21H29NO3/c1-12-6-5-7-17-20(12,3)9-8-13(2)21(17,4)11-14-18(24)15(22)10-16(23)19(14)25/h10,13,17,25H,1,5-9,11,22H2,2-4H3 |
| InChIKey | LTNUWWZNTOSEML-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |