| SpectraBase Spectrum ID |
LeZ7IXpo12S |
| Name |
1,1'-Trimethylenebis(3-acetylaminobenzene) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-14(22)20-18-10-4-8-16(12-18)6-3-7-17-9-5-11-19(13-17)21-15(2)23/h4-5,8-13H,3,6-7H2,1-2H3,(H,20,22)(H,21,23) |
| InChIKey |
IOZJXRUEVQNTRM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19941270917 |
| Molecular Weight |
310.397 g/mol |
| SMILES |
N(C(=O)C)c1cc(CCCc2cc(ccc2)NC(=O)C)ccc1 |
| SPLASH |
splash10-0bta-0902000000-0314ec51145d8cd4f513 |
| Source of Spectrum |
K-127-1662-13 |
| Synonyms |
N,N'-(propane-1,3-diylbis(3,1-phenylene))diacetamide |
| Wiley ID |
1792390 |
