| SpectraBase Spectrum ID |
ITGuX45YbpU |
| Name |
2-(3-Hydroxy-4-methoxyphenyl)-2-(morpholin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-17-13-3-2-10(8-12(13)16)11(9-14)15-4-6-18-7-5-15/h2-3,8,11,16H,4-7H2,1H3 |
| InChIKey |
DYCBJVAGNLYFKR-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
Oc1cc(C(N2CCOCC2)C#N)ccc1OC |
| SPLASH |
splash10-03di-6910000000-a880c7b1a9458038499c |
| Source of Spectrum |
EMC-78-398-16 |
| Synonyms |
2-(3-Hydroxy-4-methoxyphenyl)-2-(morpholin-4-yl)acetonitrile
2-(3-hydroxy-4-methoxyphenyl)-2-morpholinoacetonitrile
2-(3-hydroxy-4-methoxyphenyl)-2-(4-morpholinyl)acetonitrile
2-(3-hydroxy-4-methoxyphenyl)-2-morpholin-4-ylacetonitrile
2-(4-Methoxy-3-oxidanyl-phenyl)-2-morpholin-4-yl-ethanenitrile |
| Wiley ID |
1739986 |
