| SpectraBase Spectrum ID |
JW2iGwucrwo |
| Name |
1-(benzylideneamino)-3-phenoxy-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-15(13-19-16-9-5-2-6-10-16)12-17-11-14-7-3-1-4-8-14/h1-11,15,18H,12-13H2 |
| InChIKey |
LTIABFFHXDWZHJ-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-D 300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091010 |
| Molecular Weight |
255.317 g/mol |
| SMILES |
OC(CN=Cc1ccccc1)COc1ccccc1 |
| SPLASH |
splash10-00ke-6900000000-b2441cb93458c17f04ef |
| Source of Spectrum |
RCM-9-918-2e |
| Wiley ID |
1835743 |
