| SpectraBase Spectrum ID |
EgAQUrqacig |
| Name |
2-(3,4-Dimethoxyphenyl)-2-(morpholin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c1-17-13-4-3-11(9-14(13)18-2)12(10-15)16-5-7-19-8-6-16/h3-4,9,12H,5-8H2,1-2H3 |
| InChIKey |
OWTSANYWIHFQRL-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
C(N1CCOCC1)(c1cc(OC)c(cc1)OC)C#N |
| SPLASH |
splash10-004i-4900000000-031c2e195c1546ad7b7e |
| Source of Spectrum |
EMC-78-397-4 |
| Synonyms |
2-(3,4-Dimethoxyphenyl)-2-(morpholin-4-yl)acetonitrile
2-(3,4-dimethoxyphenyl)-2-morpholinoacetonitrile
2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)acetonitrile
2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylacetonitrile
2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanenitrile |
| Wiley ID |
1739996 |
