| SpectraBase Spectrum ID |
CYimj4AnIH |
| Name |
1-[2'-(Hydroxyimino)-2'-phenylethyl]-1,2,3,6-tetrahydropyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O |
| InChI |
InChI=1S/C13H16N2O/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15/h1-5,7-8,16H,6,9-11H2/b14-13- |
| InChIKey |
WITOHHUVKKPRNP-YPKPFQOOSA-N |
| Molecular Weight |
216.284 g/mol |
| SMILES |
O\N=C\(CN1CC=CCC1)c1ccccc1 |
| SPLASH |
splash10-0002-9200000000-025aec92305aea734103 |
| Source of Spectrum |
D8-325-163-4 |
| Synonyms |
(1E)-2-(3,6-dihydro-1(2H)-pyridinyl)-1-phenylethanone oxime |
| Wiley ID |
1514284 |
![1-[2'-(Hydroxyimino)-2'-phenylethyl]-1,2,3,6-tetrahydropyridine](/api/spectrum/CYimj4AnIH/structure.png?h=300&w=458 "1-[2'-(Hydroxyimino)-2'-phenylethyl]-1,2,3,6-tetrahydropyridine")
