| SpectraBase Spectrum ID |
kCJVVDVPpm |
| Name |
(1E,3E)-1-(4-Bromophenyl)-3-([(E)-phenylmethyl]imino)-1-propen-1-ol |
| CAS Registry Number |
96128-09-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14BrNO |
| InChI |
InChI=1S/C16H14BrNO/c17-15-8-6-14(7-9-15)16(19)10-11-18-12-13-4-2-1-3-5-13/h1-11,19H,12H2/b16-10+,18-11+ |
| InChIKey |
VUQPFPGQGDXIAO-IRYLMLMTSA-N |
| Molecular Weight |
316.198 g/mol |
| SMILES |
O\C(=C\C=N\Cc1ccccc1)c1ccc(cc1)Br |
| SPLASH |
splash10-014l-9716000000-2e15ae250fe137de6d3f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Prop-1-enol, 3-benzylidenamino-1-(4-bromophenyl)- |
| Wiley ID |
1433574 |
![(1E,3E)-1-(4-Bromophenyl)-3-([(E)-phenylmethyl]imino)-1-propen-1-ol](/api/spectrum/kCJVVDVPpm/structure.png?h=300&w=458 "(1E,3E)-1-(4-Bromophenyl)-3-([(E)-phenylmethyl]imino)-1-propen-1-ol")
