| SpectraBase Spectrum ID |
4fn6HgWsiMy |
| Name |
1,3-Bis(3-acetylaminophenyl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-13(22)20-17-7-3-5-15(11-17)9-10-19(24)16-6-4-8-18(12-16)21-14(2)23/h3-8,11-12,19,24H,9-10H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey |
SFUFHNDMGBEXJF-UHFFFAOYSA-N |
| Molecular Weight |
326.396 g/mol |
| SMILES |
N(C(=O)C)c1cc(CCC(c2cc(ccc2)NC(=O)C)O)ccc1 |
| SPLASH |
splash10-01ot-0900000000-4077b456fdb549267e5f |
| Source of Spectrum |
K-127-1662-1662_1 |
| Synonyms |
N,N'-((1-hydroxypropane-1,3-diyl)bis(3,1-phenylene))diacetamide |
| Wiley ID |
1792394 |
