| SpectraBase Spectrum ID |
6ciKW3i264O |
| Name |
2-(N-Methyl-n-phenylamino)-3-phenypropan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-17(15-10-6-3-7-11-15)16(13-18)12-14-8-4-2-5-9-14/h2-11,16,18H,12-13H2,1H3 |
| InChIKey |
QASGKVGZAKSSFM-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
OCC(N(c1ccccc1)C)Cc1ccccc1 |
| SPLASH |
splash10-0udi-0910000000-03904431fd272ed58da3 |
| Source of Spectrum |
F-53-34-17 |
| Synonyms |
2-(methylanilino)-3-phenyl-1-propanol |
| Wiley ID |
799928 |
