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SQQQVPQNBDHGJI-UHFFFAOYSA-N

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SQQQVPQNBDHGJI-UHFFFAOYSA-N
SpectraBase Compound ID WmbS7kXTgC
InChI InChI=1S/C33H49N3O8/c1-33(2,3)44-32(38)35-19-13-11-9-7-5-6-8-10-12-14-21-42-29-23-26(31(37)41-4)24-30(25-29)43-22-20-34-27-15-17-28(18-16-27)36(39)40/h15-18,23-25,34H,5-14,19-22H2,1-4H3,(H,35,38)
InChIKey SQQQVPQNBDHGJI-UHFFFAOYSA-N
Mol Weight 615.8 g/mol
Molecular Formula C33H49N3O8
Exact Mass 615.351966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cm00sJdLO9B
Name SQQQVPQNBDHGJI-UHFFFAOYSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H49N3O8
InChI InChI=1S/C33H49N3O8/c1-33(2,3)44-32(38)35-19-13-11-9-7-5-6-8-10-12-14-21-42-29-23-26(31(37)41-4)24-30(25-29)43-22-20-34-27-15-17-28(18-16-27)36(39)40/h15-18,23-25,34H,5-14,19-22H2,1-4H3,(H,35,38)
InChIKey SQQQVPQNBDHGJI-UHFFFAOYSA-N
Literature Reference Author A.J.BROUWER,R.M.J.LISKAMP
Literature Reference Citation EUR.J.ORG.CHEM.,487(2005)
Molecular Weight 615.767 g/mol
Sample ID 42283
Solvent CDCl3