SpectraBase Spectrum ID |
gzRT821ENK |
Name |
N,O-(Diacetyl)-3-methylphenylhydroxylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO3 |
InChI |
InChI=1S/C11H13NO3/c1-8-5-4-6-11(7-8)12(9(2)13)15-10(3)14/h4-7H,1-3H3 |
InChIKey |
LBECEHIFXPVJKN-UHFFFAOYSA-N |
Molecular Weight |
207.229 g/mol |
SMILES |
C(C)(=O)N(c1cc(ccc1)C)OC(=O)C |
SPLASH |
splash10-0a6r-3900000000-0120ee6bf6efb840e52f |
Source of Spectrum |
Y1-39-302-10 |
Synonyms |
N-Acetoxy-N-(m-methylphenyl)acetamide
N-(acetyloxy)-N-(3-methylphenyl)acetamide
N-Acetoxy-N-m-tolyl-acetamide |
Wiley ID |
1528003 |