| SpectraBase Spectrum ID |
77fBoeSuZCG |
| Name |
(S)-N,N'-Bis[1-(hydroxymethyl)-2-phenylethyl]ethanediamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O4 |
| InChI |
InChI=1S/C20H24N2O4/c23-13-17(11-15-7-3-1-4-8-15)21-19(25)20(26)22-18(14-24)12-16-9-5-2-6-10-16/h1-10,17-18,23-24H,11-14H2,(H,21,25)(H,22,26)/t17-,18?/m0/s1 |
| InChIKey |
ZOIHANVJXFAOHE-ZENAZSQFSA-N |
| Molecular Weight |
356.422 g/mol |
| SMILES |
N(C(C(NC(CO)Cc1ccccc1)=O)=O)[C@](CO)(Cc1ccccc1)[H] |
| SPLASH |
splash10-00di-0090000000-9dc2da687a3e0180776a |
| Source of Spectrum |
J-62-3386-4 |
| Synonyms |
N(1)-[(1S)-1-benzyl-2-hydroxyethyl]-N(2)-(1-benzyl-2-hydroxyethyl)ethanediamide |
| Wiley ID |
1345864 |
![(S)-N,N'-Bis[1-(hydroxymethyl)-2-phenylethyl]ethanediamide](/api/spectrum/77fBoeSuZCG/structure.png?h=300&w=458 "(S)-N,N'-Bis[1-(hydroxymethyl)-2-phenylethyl]ethanediamide")
