SpectraBase Spectrum ID |
IuTJG4ckhC9 |
Name |
Cyclopropanecarboxamide, 2,2-dicyano-3-(4-methoxyphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11N3O2 |
InChI |
InChI=1S/C13H11N3O2/c1-18-9-4-2-8(3-5-9)10-11(12(16)17)13(10,6-14)7-15/h2-5,10-11H,1H3,(H2,16,17) |
InChIKey |
ULDLGWLCWYEEFD-UHFFFAOYSA-N |
Molecular Weight |
241.250 g/mol |
SMILES |
NC(=O)C1C(C1(C#N)C#N)c1ccc(cc1)OC |
SPLASH |
splash10-052e-4900000000-23e693a6000016fac04a |
Source of Spectrum |
IY-1-4420-0 |
Synonyms |
2,2-Dicyano-3-(4-methoxyphenyl)-1-cyclopropanecarboxamide
2,2-Dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide |
Wiley ID |
1652183 |