6-CHLORO-9-(8'-N-METHOXYTRITYLAMINOOCTYL)-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LAzFDj4r8Qy |
|---|---|
| InChI | InChI=1S/C33H36ClN5O/c1-40-29-20-18-28(19-21-29)33(26-14-8-6-9-15-26,27-16-10-7-11-17-27)38-22-12-4-2-3-5-13-23-39-25-37-30-31(34)35-24-36-32(30)39/h6-11,14-21,24-25,38H,2-5,12-13,22-23H2,1H3 |
| InChIKey | SSINTPPCIASBRU-UHFFFAOYSA-N |
| Mol Weight | 554.1 g/mol |
| Molecular Formula | C33H36ClN5O |
| Exact Mass | 553.260838 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(+-)[2-(9H-6-Chloropurin-9-yl)cyclopropyl]methanol
(+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-CHLORO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
ethyl ({5-[(9-{5-[(2-ethoxy-2-oxoethyl)amino]-5-oxopentyl}-9H-purin-6-yl)sulfanyl]pentanoyl}amino)acetate
9-BETA-CYANOETHYL-6-(PARA-METHOXYPHENYLAMINO)-PURINE
9-BETA-CYANOETHYL-6-(PARA-ETHOXYPHENYLAMINO)-PURINE
6-Methoxy-9-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]purine
YJJURVFLMMVAIT-MRXNPFEDSA-N
N-Benzyl-9-[3-(trimethylsilyl)propyl]-9H-purin-6-amine
6-(methylthio)-9-[2-[1-(phenylmethyl)-3-pyrrolidinyl]ethyl]purine
LWRPHPWLRMUKDD-MRXNPFEDSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, C-13 NMR, and X-ray crystal structure of N6,N9-octamethylenepurinecyclophane | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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