| SpectraBase Spectrum ID |
13aIt5PXnKV |
| Name |
(2S,3S)-1-N,3-N,3-N-tribenzyl-2-propan-2-yloxybutane-1,3-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36N2O |
| InChI |
InChI=1S/C28H36N2O/c1-23(2)31-28(20-29-19-25-13-7-4-8-14-25)24(3)30(21-26-15-9-5-10-16-26)22-27-17-11-6-12-18-27/h4-18,23-24,28-29H,19-22H2,1-3H3/t24-,28-/m0/s1 |
| InChIKey |
GLFODLNMKTXUTH-CUBQBAPOSA-N |
| Molecular Weight |
416.609 g/mol |
| SMILES |
N(C[C@@]([C@](C)(N(Cc1ccccc1)Cc1ccccc1)[H])(OC(C)C)[H])Cc1ccccc1 |
| SPLASH |
splash10-0002-0390000000-bb7126c66c9829d82274 |
| Source of Spectrum |
F-68-9245-2 |
| Synonyms |
(2S,3S)-N1,N3,N3-tribenzyl-2-isopropoxy-butane-1,3-diamine
(2S,3S)-N1,N3,N3-tris(phenylmethyl)-2-propan-2-yloxy-butane-1,3-diamine
dibenzyl-[(1S,2S)-3-(benzylamino)-2-isopropoxy-1-methyl-propyl]amine |
| Wiley ID |
1573684 |
