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(+-)-cis-9-{[6-tert-Butyldiphenylsilyloxymethyl)-1-methylcyclopenta[c]pyrazol-4-yl]methyl}-6N-cyclopropyl-9H-purin-6-amine
SpectraBase Compound ID 7Q6RUs66pPr
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eaQrboHBGW
Name (+-)-cis-9-{[6-tert-butyldiphenylsilyloxymethyl)-1-methylcyclopenta[C]pyrazol-4-yl]methyl}-6N-cyclopropyl-9H-purin-6-amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 577.298535438 u
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 C12=C(N(C[C@]3(C4=C(N(C)N=C4)[C@](C3)(CO[Si](C(C)(C)C)(C3=CC=CC=C3)C3=CC=CC=C3)[H])[H])C=N1)N=CN=C2NC1CC1