RDRPWFCBCJCQHM-QYKYNADBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DtRF541rFBx |
|---|---|
| InChI | InChI=1S/C22H29N3.ClHO4/c23-16-22(19-7-2-1-3-8-19)11-6-10-21-17-13-18(15-25(21)22)20-9-4-5-12-24(20)14-17;2-1(3,4)5/h1-3,7-8,17-18,20-21H,4-6,9-15H2;(H,2,3,4,5)/t17-,18-,20-,21+,22?;/m0./s1 |
| InChIKey | RDRPWFCBCJCQHM-QYKYNADBSA-N |
| Mol Weight | 435.95 g/mol |
| Molecular Formula | C22H30ClN3O4 |
| Exact Mass | 435.192484 g/mol |
| Parent InChIKey | VHCMRCINMJJLTQ-ROQSDIHLSA-N |
| Enantiomer InChIKey | RDRPWFCBCJCQHM-NSAYWJGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
2-CYANO-2-PHENYLSPARTEINE
VHCMRCINMJJLTQ-ROQSDIHLSA-N
KVJXIUVAYNVVAK-GPBITIKQSA-N
2-CYANO-2-PARA-TOLYLSPARTEINE
SESSILIFOLINE;3-BETA-HYDROXYLUPANINE-4-ALPHA-O-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2R-(2-ALPHA,3-BETA,7-BETA,7A-ALPHA,14-BETA,14A-BETA)]-DODECAH
SESSILIFOLINE
4.alpha.-Angeloyloxy-3.beta.-hydroxy-13.beta.-methoxyupanine
CALPAURINE
trans1-Isopropyl-2-methyl-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
REL-(2R,4R,6S,11S)-2,4,6,11-TETRAKIS-(3,5-DIMETHYLPHENYL)-9-OXA-1,5-DIAZATRICYCLO-[5.3.1.0(3,8)]-UNDECANE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.