| SpectraBase Spectrum ID |
LBIuUMXzVX8 |
| Name |
1-(3-(Methoxymethoxy)phenyl)-2-(1H-pyrazol-1-yl)allyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O4 |
| InChI |
InChI=1S/C16H18N2O4/c1-12(18-9-5-8-17-18)16(22-13(2)19)14-6-4-7-15(10-14)21-11-20-3/h4-10,16H,1,11H2,2-3H3 |
| InChIKey |
MESPZXUXAUSBAY-UHFFFAOYSA-N |
| Molecular Weight |
302.330 g/mol |
| SMILES |
c1(cc(C(OC(C)=O)C(=C)[n]2nccc2)ccc1)OCOC |
| SPLASH |
splash10-0udi-2019000000-9d2401fc8c13f3a28c3e |
| Source of Spectrum |
J-78-11831-3i |
| Synonyms |
Acetic acid [1-[3-(methoxymethoxy)phenyl]-2-(1-pyrazolyl)prop-2-enyl] ester
[1-[3-(methoxymethoxy)phenyl]-2-pyrazol-1-ylprop-2-enyl] acetate
[1-[3-(methoxymethoxy)phenyl]-2-pyrazol-1-yl-allyl] acetate
[1-[3-(methoxymethoxy)phenyl]-2-pyrazol-1-yl-prop-2-enyl] ethanoate |
| Wiley ID |
1747292 |
