| SpectraBase Spectrum ID |
GT5f0gUbaAo |
| Name |
Sydnone, 3-[2-(3-butenyloxy)phenyl]-4-phenyl- |
| CAS Registry Number |
107195-69-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-2-3-13-22-16-12-8-7-11-15(16)20-17(18(21)23-19-20)14-9-5-4-6-10-14/h2,4-12H,1,3,13H2 |
| InChIKey |
CHKYIJMOPOXJPH-UHFFFAOYSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
c1(on[n+](c1-c1ccccc1)-c1c(OCCC=C)cccc1)[O-] |
| SPLASH |
splash10-0pba-9862000000-7df97e911e2b443fef8d |
| Source of Spectrum |
H-69-936-12 |
| Synonyms |
3-[2'-(3''-butenyloxy)phenyl]-4-phenylsydnone
3-[2-(3-butenyloxy)phenyl]-4-phenyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1309870 |
![Sydnone, 3-[2-(3-butenyloxy)phenyl]-4-phenyl-](/api/spectrum/GT5f0gUbaAo/structure.png?h=300&w=458 "Sydnone, 3-[2-(3-butenyloxy)phenyl]-4-phenyl-")
