(4S,7R)-7,8,8-TRIMETHYL-1-THENYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-1-H-INDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tSkaNKHloD |
|---|---|
| InChI | InChI=1S/C16H20N2S/c1-15(2)13-6-7-16(15,3)14-12(13)9-17-18(14)10-11-5-4-8-19-11/h4-5,8-9,13H,6-7,10H2,1-3H3/t13-,16+/m1/s1 |
| InChIKey | HJEBJUSVAXHUFG-CJNGLKHVSA-N |
| Mol Weight | 272.41 g/mol |
| Molecular Formula | C16H20N2S |
| Exact Mass | 272.13472 g/mol |
| Enantiomer InChIKey | HJEBJUSVAXHUFG-XJKSGUPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(CAMPHOPYRAZOL-1-YL)-2-(PYRAZOL-1-YL)-ETHANE
1,1-METHYLENBIS-[(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-1H-INDAZOLE]
1-[(7',8',8'-TRIMETHYL-4',5',6',7'-TETRAHYDRO-4',7'-METHANOINDAZOL-2'-YL)-METHYL]-INDAZOLE
VESPARIOSIDE-PERACETYLATED
1,2,6-Trimethyl-4-(3-nitrophenyl)-5-acetylindole
9H-Carbazole-9-carboxylic acid, 1,2,3,4,4a,9a-hexahydro-4a-hydroxy-, 1,1-dimethylethyl ester, cis-
pyrazolo[1,5-a]pyrimidine, 3-(3,4-dimethoxyphenyl)-2-methyl-5-(4-pyridinyl)-7-(trifluoromethyl)-
ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
D-Glucopyranosylamine, N-phenyl-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
N-[4-(4-sec-butylphenyl)-3-cyano-5-methyl-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Heterocyclic Ligands. VIII. Syntheses and Complexes of New Chelating Ligands Derived From Camphor | Australian Journal of Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.