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BLGLTZMTDBOUAG-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BLGLTZMTDBOUAG-UHFFFAOYSA-N
SpectraBase Compound ID zVMx34joc7
InChI InChI=1S/C28H32N3OP/c1-5-6-11-20-29(2)33(32)30(3)25-18-16-21-12-7-9-14-23(21)27(25)28-24-15-10-8-13-22(24)17-19-26(28)31(33)4/h7-10,12-19H,5-6,11,20H2,1-4H3
InChIKey BLGLTZMTDBOUAG-UHFFFAOYSA-N
Mol Weight 457.6 g/mol
Molecular Formula C28H32N3OP
Exact Mass 457.2283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCwp9AcVVV1
Name BLGLTZMTDBOUAG-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32N3OP
InChI InChI=1S/C28H32N3OP/c1-5-6-11-20-29(2)33(32)30(3)25-18-16-21-12-7-9-14-23(21)27(25)28-24-15-10-8-13-22(24)17-19-26(28)31(33)4/h7-10,12-19H,5-6,11,20H2,1-4H3
InChIKey BLGLTZMTDBOUAG-UHFFFAOYSA-N
Literature Reference Author S.E.DENMARK,T.WYNN
Literature Reference Citation J.AM.CHEM.SOC.,123,6199(2001)
Literature Reference DOI 10.1021/ja016017e
Molecular Weight 457.555 g/mol
Solvent CDCl3
Source File Reference UWVN27940