| SpectraBase Spectrum ID |
H7JcFqGfM49 |
| Name |
2-[(phenylmethyl)-prop-2-enylamino]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-3-9-14(11-13(15)16-2)10-12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3 |
| InChIKey |
VVYWSEKJVXXTQL-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
C(=O)(CN(Cc1ccccc1)CC=C)OC |
| SPLASH |
splash10-01ox-9600000000-878d55002ffe5304e7cb |
| Source of Spectrum |
KC-0-2819-3 |
| Synonyms |
2-[allyl(benzyl)amino]acetic acid methyl ester
Methyl 2-[(phenylmethyl)-prop-2-enyl-amino]ethanoate
Methyl 2-[allyl(benzyl)amino]acetate
Methyl 2-[benzyl(prop-2-enyl)amino]acetate |
| Wiley ID |
826457 |
![2-[(phenylmethyl)-prop-2-enylamino]acetic acid methyl ester](/api/spectrum/H7JcFqGfM49/structure.png?h=300&w=458 "2-[(phenylmethyl)-prop-2-enylamino]acetic acid methyl ester")
