| SpectraBase Spectrum ID |
141b2V87XX4 |
| Name |
3-(benzylideneamino)propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c12-8-10(13)7-11-6-9-4-2-1-3-5-9/h1-6,10,12-13H,7-8H2 |
| InChIKey |
QDCIAWLTZVPKCO-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-D 300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091010 |
| Molecular Weight |
179.219 g/mol |
| SMILES |
OCC(CN=Cc1ccccc1)O |
| SPLASH |
splash10-014l-7900000000-d065b10a8324bb4aa072 |
| Source of Spectrum |
RCM-9-918-1e |
| Wiley ID |
1835740 |
