Maysenine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AixC2ywA36h |
|---|---|
| InChI | InChI=1S/C27H33ClN2O6/c1-16-7-6-8-23(35-5)27(33)15-22(36-26(32)30-27)18(3)11-17(2)9-10-24(31)29-20-13-19(12-16)14-21(34-4)25(20)28/h6-11,13-14,18,22-23,33H,12,15H2,1-5H3,(H,29,31)(H,30,32)/b8-6+,10-9+,16-7+,17-11+ |
| InChIKey | PWFGDMBLNXAYAR-ZJBYPCIYSA-N |
| Mol Weight | 517.0 g/mol |
| Molecular Formula | C27H33ClN2O6 |
| Exact Mass | 516.202714 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-isoindole-1,3(2H)-dione, 2-[3-(2-benzothiazolyl)phenyl]-5-nitro-
BOSCARTOL_A;(1-R,4-S,5-S,6-R,7-R,13-S,15-E,17-Z)-4-BETA-HYDROXY-15-(3-METHYL-4-HYDROXY-2-BUTENYL)-AROMADENDR-10-(12),15-DIENE
2-Methoxyrehmaionosides A
(5S*,8R*,8aS*,9S*,10R*,10aR*)-4,9,10-Trihydroxy-1-methyloxy-5,8,8a,9,10,10a-hexahydro-5,8-methanoanthracene
(4-Cyano-benzyl)-pyridine-cobaloxime
3H-pyridazino[4,3-b]indol-3-one, 2-(4-chlorophenyl)-2,5-dihydro-5-methyl-
(9R,10E)-9-(tert-Butyldimethylsilyloxy)-20,22-diisopropoxy-19-methoxy-4,10-dimethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-3-one
3-Phenyl-2-(prop-2-ynyl)pyrido[4,3-b]quinoxalin-1(2H)-imine
1-(3-hydroxy-4-methoxy-benzyl)-6,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
(4-Chloro-benzyl)-pyridine-cobaloxime
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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