CHRYSOTRICINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GgenIzbexou |
|---|---|
| InChI | InChI=1S/C21H26N2O2.ClH/c1-20(2,24)18-9-11-21(3,25-18)13-17-19-15(10-12-23(17)4)14-7-5-6-8-16(14)22-19;/h5-8,10,12,18,24H,9,11,13H2,1-4H3;1H/t18-,21-;/m1./s1 |
| InChIKey | UYHZEZGDJJVUPM-IUFJOMBNSA-N |
| Mol Weight | 374.91 g/mol |
| Molecular Formula | C21H27ClN2O2 |
| Exact Mass | 374.176106 g/mol |
| Parent InChIKey | QYWQQLPGAZOYAL-WIYYLYMNSA-N |
| Enantiomer InChIKey | UYHZEZGDJJVUPM-ZXRBMNSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
9,10,11,12,13,14-Hexahydrocyclooct[g]indolo[2,3-a]quinolizine
2,3,4,5-Tetrahydro-1H-cyclohept[g]indolo[2,3-a]quinolizine
2-Methyl-3-indolizino[8,7-b]indolone
2,3-Dihydro-1H-cyclopenta[g]indolo[2,3-a]quinolizine
isoxazolo[5,4-b]pyridine-4-carboxamide, N-ethyl-6-(1-ethyl-1H-pyrazol-3-yl)-3-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-
21H-Biline-3-acetic acid, 17-ethyl-1,2,3,19,23,24-hexahydro-3,7,8,12,13,18-hexamethyl-1,19-diox o-, methyl ester0702-44-6 , (.+-.)-
Methyl 6,8-propano-5,6,7,8-trahedron-1,6-naphthyridine-8-carboxylate
N-(2,5-dichlorophenyl)-2-(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide
1-((4R,5R,6S)-4-cyclohexyl-1,2-dimethyl-5-nitro-6-phenyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone
| Title | Journal or Book | Year |
|---|---|---|
| β-Carboline alkaloids from Hedyotis capitellata | Phytochemistry | 1999 |
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.