ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6P6IuvrhonQ |
|---|---|
| InChI | InChI=1S/C28H26N6O6/c1-39-21-7-3-19(4-8-21)17-33-25(35)11-13-31(27(33)37)24(16-30)23-15-26(36)34(28(38)32(23)14-12-29)18-20-5-9-22(40-2)10-6-20/h3-11,13,23-24H,14-15,17-18H2,1-2H3 |
| InChIKey | AGMRVSXWIPYRTR-UHFFFAOYSA-N |
| Mol Weight | 542.55 g/mol |
| Molecular Formula | C28H26N6O6 |
| Exact Mass | 542.191383 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 |
- ISOMER-#2
(R,S)/(S,R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
(R,R)/(S,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
METHYL-4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->7)-(ALLYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE
(4A-S*,5-R*)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-3-THIOXOPERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(N-pyrrolidine-2-one)benzo[h]quinoline
7-(4-chlorobenzyl)-1,3-dimethyl-8-(4-morpholinylmethyl)-3,7-dihydro-1H-purine-2,6-dione
1H-purine-8-carbonitrile, 1-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-
3-ETHYL-5-PHENYL-5-PHENYLCARBAMOYL-1-PROPYLHYDANTOIN
9,10-(Methylenedioxy)-[3a-(3a.alpha.,11b.beta.11c.alpha.)]-2,3,3a,4,5,7,11b,11c-octahydro-1H-pyrrolo[3,2,1-d,e]phenanthridin-5-one
3-cyclopropyl-4-(difluoromethyl)-6-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of nucleophilic uracil derivatives | Journal of Heterocyclic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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