SpectraBase Spectrum ID |
6a0yyGxFXOr |
Name |
1-(p-Methoxyphenyl)-4-[2'-(cyclopentylidene)hydrazinyl]-2,5-dihydro-1H-pyrrole-3-carbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N4O |
InChI |
InChI=1S/C17H20N4O/c1-22-16-8-6-15(7-9-16)21-11-13(10-18)17(12-21)20-19-14-4-2-3-5-14/h6-9,20H,2-5,11-12H2,1H3 |
InChIKey |
ZZANXSUTWQAANI-UHFFFAOYSA-N |
Molecular Weight |
296.374 g/mol |
SMILES |
N(C1=C(CN(c2ccc(cc2)OC)C1)C#N)N=C1CCCC1 |
SPLASH |
splash10-03di-0930000000-6ac20d9b9be8d9f9f2d3 |
Source of Spectrum |
AH-140-135-13a |
Synonyms |
4-(2-cyclopentylidenehydrazino)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile
4-(2-cyclopentylidenehydrazinyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole-3-carbonitrile |
Wiley ID |
1696211 |