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3'-.alpha.-(Phenylselenenyl)-5'-O-trityl-3'-deoxythymidine

View entire compound with spectra: 1 MS (GC)

3'-.alpha.-(Phenylselenenyl)-5'-O-trityl-3'-deoxythymidine
SpectraBase Compound ID GJn8VjAvOrM
InChI InChI=1S/C35H32N2O4Se/c1-25-23-37(34(39)36-32(25)38)33-31(42-30-20-12-5-13-21-30)22-29(41-33)24-40-35(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,23,29,31,33H,22,24H2,1H3,(H,36,38,39)/t29?,31-,33?/m1/s1
InChIKey ZXXKSRVSJULXKY-GMHFAUKKSA-N
Mol Weight 623.6 g/mol
Molecular Formula C35H32N2O4Se
Exact Mass 624.15273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BG1Et7ZquEF
Name 3'-.alpha.-(Phenylselenenyl)-5'-O-trityl-3'-deoxythymidine
CAS Registry Number 131933-43-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H32N2O4Se
InChI InChI=1S/C35H32N2O4Se/c1-25-23-37(34(39)36-32(25)38)33-31(42-30-20-12-5-13-21-30)22-29(41-33)24-40-35(26-14-6-2-7-15-26,27-16-8-3-9-17-27)28-18-10-4-11-19-28/h2-21,23,29,31,33H,22,24H2,1H3,(H,36,38,39)/t29?,31-,33?/m1/s1
InChIKey ZXXKSRVSJULXKY-GMHFAUKKSA-N
Molecular Weight 623.623 g/mol
SMILES N1C(C(=CN(C1=O)C1[C@]([Se]c2ccccc2)(CC(O1)COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])C)=O
SPLASH splash10-0006-0092002000-63030a32c112f9001735
Source of Spectrum J-56-2164-10
Synonyms 5-Methyl-1-[(3R)-3-(phenylselanyl)-5-[(triphenylmethoxy)methyl]oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Wiley ID 1411777