| SpectraBase Spectrum ID |
GQt9qNTQGG |
| Name |
[18]O-(Z)-3-Phenyl-3-(phenylamino)-1-(pyridin-2-yl)prop-2-en-1-one |
| Comments |
Original formula: C20H16N2[18O] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O |
| InChI |
InChI=1S/C20H16N2O/c23-20(18-13-7-8-14-21-18)15-19(16-9-3-1-4-10-16)22-17-11-5-2-6-12-17/h1-15,22H/b19-15-/i23+2 |
| InChIKey |
AWUXSVDONJOKMX-YNPPJDOASA-N |
| Instrument Name |
Agilent 5763 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.201900837 |
| Molecular Weight |
302.361 g/mol |
| SMILES |
N(\C(=C/C(=[18O])c1ccccn1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00fu-5960000000-0719d158544a63d1fa5d |
| Source of Spectrum |
ASC-361-SM101-[18]O-3aa |
| Wiley ID |
1838100 |
![[18]O-(Z)-3-Phenyl-3-(phenylamino)-1-(pyridin-2-yl)prop-2-en-1-one](/api/spectrum/GQt9qNTQGG/structure.png?h=300&w=458 "[18]O-(Z)-3-Phenyl-3-(phenylamino)-1-(pyridin-2-yl)prop-2-en-1-one")
