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(4S)-2,2'-(1-Ethylpropylidene)bis[(4-(triphenylmethyl)-4,5-dihydrooxazole]
SpectraBase Compound ID 8HLrL1aUAXM
InChI InChI=1S/C49H46N2O2/c1-2-37(47-51-45(36-53-47)49(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)33-34-46-50-44(35-52-46)48(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h3-32,45-46,51H,2,33-36H2,1H3/b47-37+/t45-,46?/m1/s1
InChIKey KWXHDGLGZZJLDI-LUSORIIBSA-N
Mol Weight 694.9 g/mol
Molecular Formula C49H46N2O2
Exact Mass 694.355929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6PW1rUFbEW5
Name (4S)-2,2'-(1-Ethylpropylidene)bis[(4-(triphenylmethyl)-4,5-dihydrooxazole]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C49H46N2O2
InChI InChI=1S/C49H46N2O2/c1-2-37(47-51-45(36-53-47)49(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)33-34-46-50-44(35-52-46)48(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h3-32,45-46,51H,2,33-36H2,1H3/b47-37+/t45-,46?/m1/s1
InChIKey KWXHDGLGZZJLDI-LUSORIIBSA-N
Molecular Weight 694.919 g/mol
SMILES N1[C@](CO\C1=C/(CCC1N=C(C(c2ccccc2)(c2ccccc2)c2ccccc2)CO1)CC)(C(c1ccccc1)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-0f6x-0090800000-586ec1eea0c8f6384c68
Source of Spectrum J-60-4890-1
Synonyms 4-trityl-2-{(3E)-3-[(4S)-4-trityl-1,3-oxazolidin-2-ylidene]pentyl}-2,5-dihydro-1,3-oxazole
Wiley ID 1414898