| SpectraBase Spectrum ID |
BebszuN1T6t |
| Name |
2-[(p-Methoxyphenyl)ethene]-carboxamidoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-7(10(11)12-13)8-3-5-9(14-2)6-4-8/h3-6,13H,1H2,2H3,(H2,11,12) |
| InChIKey |
BLSZQTZKDSJQTD-UHFFFAOYSA-N |
| Molecular Weight |
192.218 g/mol |
| SMILES |
O\N=C/(C(c1ccc(cc1)OC)=C)N |
| SPLASH |
splash10-0006-0900000000-d5b08eacff653162ea0a |
| Source of Spectrum |
D8-331-378-2 |
| Synonyms |
2-[(4'-Methoxyphenyl)ethene]-carboxamidoxime
(1Z)-N'-hydroxy-2-(4-methoxyphenyl)-2-propenimidamide |
| Wiley ID |
1550635 |
![2-[(p-Methoxyphenyl)ethene]-carboxamidoxime](/api/spectrum/BebszuN1T6t/structure.png?h=300&w=458 "2-[(p-Methoxyphenyl)ethene]-carboxamidoxime")
