| SpectraBase Spectrum ID |
H3bVBmCmoes |
| Name |
Benzenamine, 4-(2-phenylethenyl)-N-(3,5-dimethyl-1-pyrazolylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3 |
| InChI |
InChI=1S/C20H21N3/c1-16-14-17(2)23(22-16)15-21-20-12-10-19(11-13-20)9-8-18-6-4-3-5-7-18/h3-14,21H,15H2,1-2H3/b9-8+ |
| InChIKey |
ANPIMMTYDGCFEK-CMDGGOBGSA-N |
| Molecular Weight |
303.409 g/mol |
| SMILES |
N(c1ccc(cc1)\C=C\c1ccccc1)C[n]1c(cc(n1)C)C |
| SPLASH |
splash10-056r-8950000000-88da27a24a9bc39f0ab7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(3,5-dimethylpyrazol-1-yl)methyl-[4-[(E)-styryl]phenyl]amine
N-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-[(E)-2-phenylethenyl]aniline
N-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-4-[(E)-2-phenylethenyl]aniline
N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(E)-2-phenylethenyl]aniline
N-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(E)-styryl]aniline |
| Wiley ID |
1421538 |
