| SpectraBase Spectrum ID |
GJc36bmcZBg |
| Name |
(E)-benzoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O |
| InChI |
InChI=1S/C23H19N3O/c1-4-10-19(11-5-1)18-27-25-23(20-12-6-2-7-13-20)21-16-24-26(17-21)22-14-8-3-9-15-22/h1-17H,18H2/b25-23+ |
| InChIKey |
RDTSCXNWQBSOMZ-WJTDDFOZSA-N |
| Molecular Weight |
353.425 g/mol |
| SMILES |
c1(c[n](-c2ccccc2)nc1)\C(=N\OCc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6x-9004000000-25e3f433993faabe835a |
| Source of Spectrum |
SK-28-1314-2 |
| Synonyms |
(E)-1-phenyl-N-phenylmethoxy-1-(1-phenyl-4-pyrazolyl)methanimine
(E)-N-benzyloxy-1-phenyl-1-(1-phenylpyrazol-4-yl)methanimine |
| Wiley ID |
868334 |
![(E)-benzoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine](/api/spectrum/GJc36bmcZBg/structure.png?h=300&w=458 "(E)-benzoxy-[phenyl-(1-phenylpyrazol-4-yl)methylene]amine")
