| SpectraBase Compound ID | BKzNzZBLR2J |
|---|---|
| InChI | InChI=1S/C33H38N4O2/c1-8-30(3,4)32-18-24-27(39)37-25(26(38)36(24)28(32)34-22-16-12-10-14-20(22)32)19-33(31(5,6)9-2)21-15-11-13-17-23(21)35(7)29(33)37/h8-17,24-25,28-29,34H,1-2,18-19H2,3-7H3/t24-,25-,28-,29+,32+,33-/m0/s1 |
| InChIKey | MKQXKYYPVWMROA-IEEYKSNCSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C33H38N4O2 |
| Exact Mass | 522.299476 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnB8lYGznqa |
|---|---|
| Name | N-METHYLEPIAMAURAMINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38N4O2 |
| InChI | InChI=1S/C33H38N4O2/c1-8-30(3,4)32-18-24-27(39)37-25(26(38)36(24)28(32)34-22-16-12-10-14-20(22)32)19-33(31(5,6)9-2)21-15-11-13-17-23(21)35(7)29(33)37/h8-17,24-25,28-29,34H,1-2,18-19H2,3-7H3/t24-,25-,28-,29+,32+,33-/m0/s1 |
| InChIKey | MKQXKYYPVWMROA-IEEYKSNCSA-N |
| Literature Reference Author | F.S.DEGUZMAN,J.B.GLOER,D.T.WICKLOW,P.F.DOWD |
| Literature Reference Citation | J.NAT.PROD.,55,931(1992) |
| Literature Reference DOI | 10.1021/np50085a013 |
| Molecular Weight | 522.690 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS5561 |