| SpectraBase Spectrum ID |
GuPduFgSaX7 |
| Name |
1-[[4-(dimethylamino)phenyl]methyleneamino]-3-phenoxy-propan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-20(2)16-10-8-15(9-11-16)12-19-13-17(21)14-22-18-6-4-3-5-7-18/h3-12,17,21H,13-14H2,1-2H3 |
| InChIKey |
ZVBKRGHGXUKBQB-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-D 300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091010 |
| Molecular Weight |
298.386 g/mol |
| SMILES |
OC(CN=Cc1ccc(cc1)N(C)C)COc1ccccc1 |
| SPLASH |
splash10-03ea-5900000000-f25d2497d8110cbddb4c |
| Source of Spectrum |
RCM-9-917-2h |
| Wiley ID |
1835744 |
![1-[[4-(dimethylamino)phenyl]methyleneamino]-3-phenoxy-propan-2-ol](/api/spectrum/GuPduFgSaX7/structure.png?h=300&w=458 "1-[[4-(dimethylamino)phenyl]methyleneamino]-3-phenoxy-propan-2-ol")
