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5,6-Dihydro-2',3'-O-isopropylidene-5'-O-trityluridine
SpectraBase Compound ID GipFWjlh9ax
InChI InChI=1S/C31H32N2O6/c1-30(2)38-26-24(37-28(27(26)39-30)33-19-18-25(34)32-29(33)35)20-36-31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,26-28H,18-20H2,1-2H3,(H,32,34,35)/t24-,26-,27-,28-/m1/s1
InChIKey HCPHMJJRYZWUOD-YULOIDQLSA-N
Mol Weight 528.6 g/mol
Molecular Formula C31H32N2O6
Exact Mass 528.226037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D2Tnpn5DTF8
Name 5,6-Dihydro-2',3'-O-isopropylidene-5'-O-trityluridine
Alternate Name(s) 1-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,3-diazinane-2,4-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H32N2O6
InChI InChI=1S/C31H32N2O6/c1-30(2)38-26-24(37-28(27(26)39-30)33-19-18-25(34)32-29(33)35)20-36-31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,26-28H,18-20H2,1-2H3,(H,32,34,35)/t24-,26-,27-,28-/m1/s1
InChIKey HCPHMJJRYZWUOD-YULOIDQLSA-N
Molecular Weight 528.605 g/mol
SMILES N1C(CCN(C1=O)[C@]1([C@]2([C@](OC(O2)(C)C)([C@](O1)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H])[H])[H])=O
SPLASH splash10-0006-0090000000-15cb48c6b55c0b94b85d
Source of Spectrum F-53-16695-16
Wiley ID 804561