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RIPPWJVMLNLJGK-XOTJBQCQSA-N
SpectraBase Compound ID IkqeMb8J8P5
InChI InChI=1S/C28H42N4O7S/c1-7-15-39-24(33)17-29-26(34)22(16-18(2)3)30-27(35)23-9-8-14-32(23)28(36)25(19(4)5)31-40(37,38)21-12-10-20(6)11-13-21/h7,10-13,18-19,22-23,25,31H,1,8-9,14-17H2,2-6H3,(H,29,34)(H,30,35)/t22-,23?,25+/m1/s1
InChIKey RIPPWJVMLNLJGK-XOTJBQCQSA-N
Mol Weight 578.7 g/mol
Molecular Formula C28H42N4O7S
Exact Mass 578.277421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJNif74HDj
Name RIPPWJVMLNLJGK-XOTJBQCQSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N4O7S
InChI InChI=1S/C28H42N4O7S/c1-7-15-39-24(33)17-29-26(34)22(16-18(2)3)30-27(35)23-9-8-14-32(23)28(36)25(19(4)5)31-40(37,38)21-12-10-20(6)11-13-21/h7,10-13,18-19,22-23,25,31H,1,8-9,14-17H2,2-6H3,(H,29,34)(H,30,35)/t22-,23?,25+/m1/s1
InChIKey RIPPWJVMLNLJGK-XOTJBQCQSA-N
Literature Reference Author U.KAZMAIER,S.MAIER
Literature Reference Citation J.ORG.CHEM.,64,4574(1999)
Literature Reference DOI 10.1021/jo9904821
Molecular Weight 578.724 g/mol
Sample ID 57909
Solvent CDCl3