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No Name
SpectraBase Compound ID 2Y2VVVrV1DN
InChI InChI=1S/C37H46N4O8/c1-18-22(9-13-32(42)48-7)28-17-29-23(10-14-33(43)49-8)19(2)25(39-29)16-27-21(4)35(37(45)41-27)31(47-6)12-11-30(46-5)34-20(3)26(40-36(34)44)15-24(18)38-28/h15-16,30-31,38-39H,9-14,17H2,1-8H3,(H,40,44)(H,41,45)/b26-15-,27-16-
InChIKey CBZZVOLUBAAGCC-FHOIBDKLSA-N
Mol Weight 674.8 g/mol
Molecular Formula C37H46N4O8
Exact Mass 674.331564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Xt268SH1js
Compound Number 4A
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C37H46N4O8/c1-18-22(9-13-32(42)48-7)28-17-29-23(10-14-33(43)49-8)19(2)25(39-29)16-27-21(4)35(37(45)41-27)31(47-6)12-11-30(46-5)34-20(3)26(40-36(34)44)15-24(18)38-28/h15-16,30-31,38-39H,9-14,17H2,1-8H3,(H,40,44)(H,41,45)/b26-15-,27-16-
InChIKey CBZZVOLUBAAGCC-FHOIBDKLSA-N
Literature Reference J.CHEM.SOC.PERKIN-2,1351(1993) D.KROIS,H.LEHNER
Solvent Methanol-d4
Technique SELECTIVE DECOUPLING