9-ALPHA-CHLORO-9H-YOHIMBINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HAdFPv4aZxo |
|---|---|
| InChI | InChI=1S/C21H25ClN2O3/c1-27-20(26)18-13-10-16-19-21(22,14-4-2-3-5-15(14)23-19)8-9-24(16)11-12(13)6-7-17(18)25/h2-5,12-13,16-18,25H,6-11H2,1H3 |
| InChIKey | OMQYKJNWBCAVMP-UHFFFAOYSA-N |
| Mol Weight | 388.9 g/mol |
| Molecular Formula | C21H25ClN2O3 |
| Exact Mass | 388.15537 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 9-BETA-CHLORO-9H-YOHIMBINE
(1S,3R,8aR)-1-Isopropyl-3-(pent-4-enyl)-4-[(S)-N-methyl-S-phenyl-sulfonimidoyl)]-3,5,6,7,8,8a-hexahydro-1H-isochromen-3-ol
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
N'-(3,5-Diphenyl-8,9,10,10a-tetrahydropyrimido[5,4-e]pyrrolo[1,2-c]pyrimidin-6-one-1-yl)benzoic acid hydrazide
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
Diindolyl-methane compound of yohimbine (isomer 1)
2-Hydroxy-1-oxo-cyclopentane[i,j]naphthalene dimer
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
5,7-ditert-butyl-1,3-dicyclohexyl-8-hydroxy-quinazoline-2,4-dithione
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| The chloroindolenine – imino ether – oxindole sequence. A reexamination | Canadian Journal of Chemistry | 1984 |
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.