| SpectraBase Spectrum ID |
DuMiMoUbGQN |
| Name |
2-(4-Benzyloxy-3-methoxyphenyl)ethyl-N-methoxycarbonylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-21-17-12-14(10-11-19-18(20)22-2)8-9-16(17)23-13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20) |
| InChIKey |
FTQSLFQFCOYBDT-UHFFFAOYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
N(C(=O)OC)CCc1cc(OC)c(cc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9002000000-8f9221450c3c7c558daa |
| Source of Spectrum |
F-51-5346-14 |
| Synonyms |
methyl 2-[4-(benzyloxy)-3-methoxyphenyl]ethylcarbamate |
| Wiley ID |
791994 |
