| SpectraBase Spectrum ID |
3rlxBo0IAB8 |
| Name |
2-((E)-([(E)-3-(4-Morpholinyl)propyl]imino)methyl)phenol |
| CAS Registry Number |
55349-85-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c17-14-5-2-1-4-13(14)12-15-6-3-7-16-8-10-18-11-9-16/h1-2,4-5,12,17H,3,6-11H2/b15-12+ |
| InChIKey |
MBZHORGUJVHIJX-NTCAYCPXSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
Oc1c(cccc1)\C=N\CCCN1CCOCC1 |
| SPLASH |
splash10-0gwu-4900000000-286baf6f70543322b0a5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-[3-(1-morpholyl)propyliminomethyl]- |
| Wiley ID |
1421534 |
![2-((E)-([(E)-3-(4-Morpholinyl)propyl]imino)methyl)phenol](/api/spectrum/3rlxBo0IAB8/structure.png?h=300&w=458 "2-((E)-([(E)-3-(4-Morpholinyl)propyl]imino)methyl)phenol")
