![c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethanol](/api/spectrum/ItGEeGXQPpb/structure.png?h=300&w=458 "c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethanol")
| SpectraBase Compound ID | AMnH52qHWZb |
|---|---|
| InChI | InChI=1S/C36H41N5O3Si/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)44-23-28-22-29(21-27(28)19-20-42)41-25-39-32-33(37-24-38-34(32)41)40-35(43)26-13-7-4-8-14-26/h4-18,24-25,27-29,42H,19-23H2,1-3H3,(H,37,38,40,43)/t27-,28+,29+/m0/s1 |
| InChIKey | JAFOKNWLEMHIOO-UHFFFAOYSA-N |
| Mol Weight | 619.8 g/mol |
| Molecular Formula | C36H41N5O3Si |
| Exact Mass | 619.297867 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ItGEeGXQPpb |
|---|---|
| Name | c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H41N5O3Si |
| InChI | InChI=1S/C36H41N5O3Si/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)44-23-28-22-29(21-27(28)19-20-42)41-25-39-32-33(37-24-38-34(32)41)40-35(43)26-13-7-4-8-14-26/h4-18,24-25,27-29,42H,19-23H2,1-3H3,(H,37,38,40,43)/t27-,28+,29+/m0/s1 |
| InChIKey | JAFOKNWLEMHIOO-UHFFFAOYSA-N |
| Molecular Weight | 619.841 g/mol |
| SMILES | N(c1c2c([n]([C@@]3(C[C@](CCO)([C@](C3)(CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)[H])[H])[H])cn2)ncn1)C(=O)c1ccccc1 |
| SPLASH | splash10-08g0-0900180000-fb4d9a8d789cebfc06fc |
| Source of Spectrum | H-76-256-19 |
| Synonyms | N-{9-[3-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-(2-hydroxyethyl)cyclopentyl]-9H-purin-6-yl}benzamide |
| Wiley ID | 1411491 |