| SpectraBase Spectrum ID |
CYi1t7nBsgf |
| Name |
2-[phenyl(1-pyrrolidinyl)methylidene]propanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3 |
| InChI |
InChI=1S/C14H13N3/c15-10-13(11-16)14(17-8-4-5-9-17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9H2 |
| InChIKey |
IPIJOTPQYTZKSJ-UHFFFAOYSA-N |
| Molecular Weight |
223.279 g/mol |
| SMILES |
C(C(C#N)=C(N1CCCC1)c1ccccc1)#N |
| SPLASH |
splash10-00di-0190000000-fd559fa0893fdcaf6c1b |
| Source of Spectrum |
K-2002-408-4 |
| Synonyms |
2-[phenyl(pyrrolidin-1-yl)methylidene]propanedinitrile
2-[Phenyl(pyrrolidino)methylene]malononitrile |
| Wiley ID |
1581414 |
![2-[Phenyl(1-pyrrolidinyl)methylidene]propanedinitrile](/api/spectrum/CYi1t7nBsgf/structure.png?h=300&w=458 "2-[Phenyl(1-pyrrolidinyl)methylidene]propanedinitrile")
