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N,N-Bis(2-hexadecanoyloxy-ethyl)-maleamic acid
SpectraBase Compound ID CT8ugUl3vIo
InChI InChI=1S/C40H73NO7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(45)47-35-33-41(37(42)31-32-38(43)44)34-36-48-40(46)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30,33-36H2,1-2H3,(H,43,44)/b32-31-
InChIKey GAMBOPJBLOPDKT-MVJHLKBCSA-N
Mol Weight 680.0 g/mol
Molecular Formula C40H73NO7
Exact Mass 679.538704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KTfhvlSwozM
Name N,N-Bis(2-hexadecanoyloxy-ethyl)-maleamic acid
CAS Registry Number 80325-45-7
Comments FOR C4 TO C13 AND C22 TO C31 A RANGE OF 29.06 TO 29.64 PPM IS GIVEN, C18 AND C36 LINE AT 57.94 IS ELEMINATED, STRUCTURE IS CHANGED TO MALEAMIC ACIC - REASSIGNED A.H.
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Formula C40H73NO7
InChI InChI=1S/C40H73NO7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(45)47-35-33-41(37(42)31-32-38(43)44)34-36-48-40(46)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32H,3-30,33-36H2,1-2H3,(H,43,44)/b32-31-
InChIKey GAMBOPJBLOPDKT-MVJHLKBCSA-N
Instrument Name Varian XL-200
Literature Reference D. Kippenberger, K. Rosenquist, L. Odberg, J. Am. Chem. Soc. 105, 1129 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3