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(1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-NON-1-YLMETHYL-2-AMINOBENZOATE
SpectraBase Compound ID 4iwRb1d0J06
InChI InChI=1S/C32H37N3O4/c33-27-16-6-4-14-25(27)30(36)38-22-32-18-8-13-24(29(32)39-31(37)26-15-5-7-17-28(26)34)20-35(21-32)19-9-12-23-10-2-1-3-11-23/h1-7,10-11,14-17,24,29H,8-9,12-13,18-22,33-34H2/t24-,29+,32-/m1/s1
InChIKey SUIPXRVPVZUKEK-HYBKPFBVSA-N
Mol Weight 527.7 g/mol
Molecular Formula C32H37N3O4
Exact Mass 527.278407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TXjYtcLVmt
Name (1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-NON-1-YLMETHYL-2-AMINOBENZOATE
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37N3O4
InChI InChI=1S/C32H37N3O4/c33-27-16-6-4-14-25(27)30(36)38-22-32-18-8-13-24(29(32)39-31(37)26-15-5-7-17-28(26)34)20-35(21-32)19-9-12-23-10-2-1-3-11-23/h1-7,10-11,14-17,24,29H,8-9,12-13,18-22,33-34H2/t24-,29+,32-/m1/s1
InChIKey SUIPXRVPVZUKEK-HYBKPFBVSA-N
Literature Reference Author M.A.BRIMBLE,C.BROCKE
Literature Reference Citation EUR.J.ORG.CHEM.,2385(2005)
Molecular Weight 527.663 g/mol
Sample ID 39444
Solvent CDCl3