TRIS-[(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOL-2-YL-METHYL]-AMINE
Compound with spectra: 1 NMR
![TRIS-[(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOL-2-YL-METHYL]-AMINE](/api/compound/BA0064HVwB5.png?ph=true&h=300&w=458 "TRIS-[(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOL-2-YL-METHYL]-AMINE")
| SpectraBase Compound ID | BA0064HVwB5 |
|---|---|
| InChI | InChI=1S/C36H51N7/c1-31(2)26-10-13-34(31,7)28-23(26)17-41(38-28)19-40(20-42-18-24-27-11-14-35(8,29(24)39-42)32(27,3)4)21-43-30-22(16-37-43)25-12-15-36(30,9)33(25,5)6/h16-18,25-27H,10-15,19-21H2,1-9H3/t25-,26-,27-,34+,35+,36+/m0/s1 |
| InChIKey | QKRMIBFKDUESBR-QGSAFHPGSA-N |
| Mol Weight | 581.9 g/mol |
| Molecular Formula | C36H51N7 |
| Exact Mass | 581.420595 g/mol |
| Enantiomer InChIKey | QKRMIBFKDUESBR-MLYZGIIPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
(-)-cryptowolidine
17-β-hydroxy-19,19-dichloro-5-α,19-cyclo-10-α-androstan-3-one
PATULETIN-7-O-(6''-ISOBUTYRYL)-GLUCOSIDE
6-(p-CHLOROBENZOYL)-2,9-DIBROMO-7H-BENZO[c]FLUORENE-7-ONE
2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one
(1R,2R,3R)-3,3,11-Trimethyl-1,9,14-trihydroxy-10-oxotetracyclo[11.8.5.1.0.0]pentadeca-6,11-diene
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
ENT-11-ALPHA-ACETOXY-KAUR-16-EN-18-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Heterocyclic Ligands. VIII. Syntheses and Complexes of New Chelating Ligands Derived From Camphor | Australian Journal of Chemistry | 1995 |