SpectraBase Spectrum ID |
HsCCSlWaTDK |
Name |
O-[2',2'-Dimethoxy-1-(phenylethyl)salicylamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO4 |
InChI |
InChI=1S/C17H19NO4/c1-20-17(21-2)15(12-8-4-3-5-9-12)22-14-11-7-6-10-13(14)16(18)19/h3-11,15,17H,1-2H3,(H2,18,19) |
InChIKey |
YLJMJKVKOASBEI-UHFFFAOYSA-N |
Molecular Weight |
301.342 g/mol |
SMILES |
NC(c1c(OC(C(OC)OC)c2ccccc2)cccc1)=O |
SPLASH |
splash10-004i-9000000000-bae0798478ee69429591 |
Source of Spectrum |
SK-26-3683-16 |
Synonyms |
2-(2,2-dimethoxy-1-phenylethoxy)benzamide |
Wiley ID |
867480 |