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5'-O-(4,4'-Dimethoxytrityl)thymidine

View entire compound with spectra: 4 NMR, and 1 FTIR

5'-O-(4,4'-Dimethoxytrityl)thymidine
SpectraBase Compound ID BdFKaDoUgVA
InChI InChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)/t26-,27+,28+/m0/s1
InChIKey UBTJZUKVKGZHAD-UPRLRBBYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C31H32N2O7
Exact Mass 544.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0fjD4F8vVr
Name 5'-O-[alpha,alpha-BIS(p-METHOXYPHENYL)BENZYL]THYMIDINE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 40615-39-2
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32N2O7
InChI InChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)/t26-,27+,28+/m0/s1
InChIKey UBTJZUKVKGZHAD-UPRLRBBYSA-N
Melting Point 100-105C (dec.)
Molecular Weight 1145.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20