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INQSQFWOKCIEAW-UZODXGTMSA-N
SpectraBase Compound ID Cc2Gj8SXyVt
InChI InChI=1S/C35H49N3O4/c1-22(2)10-8-11-23(3)28-16-17-29-34(28,4)18-9-19-35(29)31(42-35)30-27-20-26(39)15-14-24(27)21-36-32(40)37(33(41)38(30)36)25-12-6-5-7-13-25/h5-7,12-13,22-23,26,28-31,39H,8-11,14-21H2,1-4H3/t23?,26-,28-,29?,30+,31+,34-,35+/m0/s1
InChIKey INQSQFWOKCIEAW-UZODXGTMSA-N
Mol Weight 575.8 g/mol
Molecular Formula C35H49N3O4
Exact Mass 575.372307 g/mol
Enantiomer InChIKey INQSQFWOKCIEAW-ANPCWNHSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Zur gezielten Oxidation der ?7-Doppelbindung in den 4-Phenyl-1,2,4-triazolin-3,5-dion-Addukten des Vitamin D3 Monatshefte f�r Chemie Chemical Monthly 1982

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