JNSZGDSECGCMCZ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4SPZPaH7Fpi |
|---|---|
| InChI | InChI=1S/2C31H44N5O6P/c2*1-18(2)38-28-33-36(29(37)39-19(3)4)43(42-28,35-34-32)40-26-22(13-20(5)15-24(26)30(7,8)9)17-23-14-21(6)16-25(27(23)41-43)31(10,11)12/h2*13-16,18-19H,17H2,1-12H3 |
| InChIKey | JNSZGDSECGCMCZ-UHFFFAOYSA-N |
| Mol Weight | 1227.4 g/mol |
| Molecular Formula | C62H88N10O12P2 |
| Exact Mass | 1226.605842 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 |
XBQHZZWIVHCCBK-UHFFFAOYSA-N
BYKSRZJGRMSQEB-UHFFFAOYSA-N
2-Hydroxy-2-trifluoromethyl-2H-6-thia-10b-aza-aceanthrylen-1-one
Dihydroerysodin
3',4'-dihydro-6',7'-dimethoxyspiro[3H-indole-3,1'(2'H)-isoquinolin]-2(1H)-one
N-Phenyl-1',3'-dioxo-1-oxa-4,8-dimethylcoumarino[5,6-b]cycloheptano[5',6'-e]-(hexahydro)-isoindole
9-O-methyl-oureguattidine
7-(3,4-dimethoxyphenyl)-7,12-dihydro-6H-chromeno[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
#5C;BROMO-2,2-DI-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL-METHYL]-3-[6-METHYL-8-ALPHA-(DIETHYLCARBAMOYLAMINO)-ERGOLINE-1-YL]-PROPANE
SALPRIONIN
| Title | Journal or Book | Year |
|---|---|---|
| Pentacoordinate Phosphoranes with Reversed Apicophilicity as Stable Intermediates in a Mitsunobu-Type Reaction | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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