| SpectraBase Spectrum ID |
LYCQCX8xxTE |
| Name |
Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)- |
| CAS Registry Number |
132549-02-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3 |
| InChI |
InChI=1S/C17H15N3/c1-3-7-15(8-4-1)13-20-14-16(12-19-20)11-18-17-9-5-2-6-10-17/h1-12,14H,13H2/b18-11+ |
| InChIKey |
POOZQXOGLWLJCG-WOJGMQOQSA-N |
| Molecular Weight |
261.328 g/mol |
| SMILES |
c1n[n](cc1\C=N\c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-01ox-9040000000-97d66de6fb25de216ca0 |
| Source of Spectrum |
AH-121-844-0 |
| Synonyms |
(E)-N-[(1-benzyl-4-pyrazolyl)methylene]phenylamine
N-[(E)-(1-benzyl-1H-pyrazol-4-yl)methylidene]-N-phenylamine
N-[(E)-(1-benzyl-1H-pyrazol-4-yl)methylidene]aniline |
| Wiley ID |
1265013 |
![Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)-](/api/spectrum/LYCQCX8xxTE/structure.png?h=300&w=458 "Benzenamine, N-[[1-(phenylmethyl)-1H-pyrazol-4-yl]methylene]-, (E)-")
