| SpectraBase Spectrum ID |
90aThGaAOom |
| Name |
1-(p-Methoxyphenyl)-4-[2'-(1"-(furan-2"'-yl)ethylidene)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 |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c1-13(18-4-3-9-24-18)20-21-17-12-22(11-14(17)10-19)15-5-7-16(23-2)8-6-15/h3-9,21H,11-12H2,1-2H3/b20-13- |
| InChIKey |
SZDWXBWXBNAODF-MOSHPQCFSA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
N(\N=C/(c1occc1)C)C1=C(CN(c2ccc(OC)cc2)C1)C#N |
| SPLASH |
splash10-00di-0009000000-d7a79968517dc3a6569e |
| Source of Spectrum |
AH-140-135-12b |
| Wiley ID |
1696213 |
![1-(p-Methoxyphenyl)-4-[2'-(1"-(furan-2"'-yl)ethylidene)hydrazinyl]-2,5-dihydro-1H-pyrrole-3-carbonitrile](/api/spectrum/90aThGaAOom/structure.png?h=300&w=458 "1-(p-Methoxyphenyl)-4-[2'-(1\"-(furan-2\"'-yl)ethylidene)hydrazinyl]-2,5-dihydro-1H-pyrrole-3-carbonitrile")
