| SpectraBase Spectrum ID |
8vN0zJvaX5j |
| Name |
(+-)-1-(4-Methoxyphenoxy)propan-2-yl ethylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c1-4-14-13(15)18-10(2)9-17-12-7-5-11(16-3)6-8-12/h5-8,10H,4,9H2,1-3H3,(H,14,15) |
| InChIKey |
FMDLPDFIOAPYRM-UHFFFAOYSA-N |
| Molecular Weight |
253.298 g/mol |
| SMILES |
N(C(=O)OC(COc1ccc(cc1)OC)C)CC |
| SPLASH |
splash10-001i-0910000000-fce98c4207c6ac376ed1 |
| Source of Spectrum |
E1-40-2320-25 |
| Synonyms |
2-(4-Methoxyphenoxy)-1-methylethyl ethylcarbamate
N-ethylcarbamic acid 1-(4-methoxyphenoxy)propan-2-yl ester
[2-(4-methoxyphenoxy)-1-methyl-ethyl] N-ethylcarbamate
1-(4-Methoxyphenoxy)propan-2-yl N-ethylcarbamate |
| Wiley ID |
1599316 |
