9-BENZYL-2-[(3-NITROPHENYL)-(4-NITROBENZOYLOXY)-METHYL]-6-(BUT-2-YL)-PURINE
Compound with spectra: 1 NMR
![9-BENZYL-2-[(3-NITROPHENYL)-(4-NITROBENZOYLOXY)-METHYL]-6-(BUT-2-YL)-PURINE](/api/compound/Q9X7m0BsS9.png?ph=true&h=300&w=458 "9-BENZYL-2-[(3-NITROPHENYL)-(4-NITROBENZOYLOXY)-METHYL]-6-(BUT-2-YL)-PURINE")
| SpectraBase Compound ID | Q9X7m0BsS9 |
|---|---|
| InChI | InChI=1S/2C30H26N6O6/c2*1-3-19(2)25-26-29(34(18-31-26)17-20-8-5-4-6-9-20)33-28(32-25)27(22-10-7-11-24(16-22)36(40)41)42-30(37)21-12-14-23(15-13-21)35(38)39/h2*4-16,18-19,27H,3,17H2,1-2H3/t2*19?,27-/m10/s1 |
| InChIKey | NMAZWUQHPRDAJV-CJQAKATCSA-N |
| Mol Weight | 1133.15 g/mol |
| Molecular Formula | C60H52N12O12 |
| Exact Mass | 1132.382765 g/mol |
| Enantiomer InChIKey | NMAZWUQHPRDAJV-IFCJLOQLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[HRH(XANTPHOS)(CO)2]-(CF3COOH)
N-(2-(3-allyl-2-hydroxyphenyl)-6-bromo-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-2-(benzyloxy)benzamide
7H-furo[3,2-g][1]benzopyran-6-propanamide, 2,3,5,9-tetramethyl-7-oxo-N-(3,4,5-trimethoxyphenyl)-
(3S,4R,5R)-5-Benzyloxy-N-[(1S)-1-(tert-butoxycarbonyl)-3-methylbutyl]-3,4-[N-(p-toluensullfonyl)aziridino]piperidin-2-one
3a,5-Dimethyl-1-(p-tolyl)-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one
MOLLUGOSIDE;8-ALPHA-HYDROXY-APODANTHOSIDE
2,2-Dimethyl-6,11-dioxo-2,3,6,11-tetrahydroanthra[1,2-b]furan-4-carbaldehyde
16.beta.-(Trichloroacetamido)-17-oxo-5.alpha.-androstan-3.beta.-yl acetate
16.alpha.-(Trichloroacetamido)-17-oxo-5.alpha.-androstan-3.beta.-yl acetate
6H-Benzo[b]benzo[3,4]cyclobuta[1,2-d]pyran-6-one, 6a-acetyl-6a,6b,7,8,9,10,10a,10b-octahydro-
| Title | Journal or Book | Year |
|---|---|---|
| Selective Magnesiation of Chloro-iodopurines: An Efficient Approach to New Purine Derivatives | Organic Letters | 2006 |