| SpectraBase Spectrum ID |
4OxF3J9GdUh |
| Name |
Benzeneacetamide, .alpha.-hydroxy-3,4-dimethoxy-, (R)- |
| Alternate Name(s) |
(2R)-2-(3,4-dimethoxyphenyl)-2-hydroxyethanamide
(R)-2-[3,4-dimethoxyphenyl-2-hydroxyethanamide |
| CAS Registry Number |
118958-76-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO4 |
| InChI |
InChI=1S/C10H13NO4/c1-14-7-4-3-6(5-8(7)15-2)9(12)10(11)13/h3-5,9,12H,1-2H3,(H2,11,13)/t9-/m1/s1 |
| InChIKey |
XOBBTBYPWWXVJH-SECBINFHSA-N |
| Molecular Weight |
211.217 g/mol |
| SMILES |
NC([C@@](c1cc(OC)c(cc1)OC)(O)[H])=O |
| SPLASH |
splash10-014i-0910000000-19c5029c92418126df54 |
| Source of Spectrum |
H-71-329-0 |
| Wiley ID |
1210277 |
