SpectraBase Compound ID | 7Q6RUs66pPr |
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InChI | InChI=1S/C33H39N7OSi/c1-33(2,3)42(26-11-7-5-8-12-26,27-13-9-6-10-14-27)41-20-24-17-23(28-18-37-39(4)30(24)28)19-40-22-36-29-31(38-25-15-16-25)34-21-35-32(29)40/h5-14,18,21-25H,15-17,19-20H2,1-4H3,(H,34,35,38)/t23-,24+/m0/s1 |
InChIKey | MSFGXXPJBUABHY-BJKOFHAPSA-N |
Mol Weight | 577.8 g/mol |
Molecular Formula | C33H39N7OSi |
Exact Mass | 577.298535 g/mol |
SpectraBase Spectrum ID | GiCoIxufEeo |
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Name | (+-)-cis-9-{[6-tert-Butyldiphenylsilyloxymethyl)-1-methylcyclopenta[c]pyrazol-4-yl]methyl}-6N-cyclopropyl-9H-purin-6-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H39N7OSi |
InChI | InChI=1S/C33H39N7OSi/c1-33(2,3)42(26-11-7-5-8-12-26,27-13-9-6-10-14-27)41-20-24-17-23(28-18-37-39(4)30(24)28)19-40-22-36-29-31(38-25-15-16-25)34-21-35-32(29)40/h5-14,18,21-25H,15-17,19-20H2,1-4H3,(H,34,35,38)/t23-,24+/m0/s1 |
InChIKey | MSFGXXPJBUABHY-BJKOFHAPSA-N |
Molecular Weight | 577.808 g/mol |
SMILES | N(c1c2c([n](C[C@]3(c4c([n](C)nc4)[C@](C3)(CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)[H])[H])cn2)ncn1)C1CC1 |
SPLASH | splash10-0002-0109110000-41f6862d43fe4a8ce438 |
Source of Spectrum | SO-0-78-15 |
Wiley ID | 1611817 |