| SpectraBase Spectrum ID |
6fdeyyHmFnX |
| Name |
2-(3,4-Dioxymethylenphenyl)-2-(pyrrolidin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c14-8-11(15-5-1-2-6-15)10-3-4-12-13(7-10)17-9-16-12/h3-4,7,11H,1-2,5-6,9H2 |
| InChIKey |
AXNHBGUUQZQXLN-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C(N1CCCC1)(c1cc2OCOc2cc1)C#N |
| SPLASH |
splash10-03di-1900000000-241c15fd50553e5cc014 |
| Source of Spectrum |
EMC-78-397-7 |
| Synonyms |
2-(benzo[d][1,3]dioxol-5-yl)-2-(pyrrolidin-1-yl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylacetonitrile
2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-acetonitrile
2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-ethanenitrile |
| Wiley ID |
1739993 |
