| SpectraBase Spectrum ID |
7xxSKP71DFz |
| Name |
Methyl 2-Acetyl-3-acetamido-3-(p-bromophenyl)propionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16BrNO4 |
| InChI |
InChI=1S/C14H16BrNO4/c1-8(17)12(14(19)20-3)13(16-9(2)18)10-4-6-11(15)7-5-10/h4-7,12-13H,1-3H3,(H,16,18) |
| InChIKey |
GVSCUISOFVYTSL-UHFFFAOYSA-N |
| Molecular Weight |
342.189 g/mol |
| SMILES |
N(C(C(C(=O)OC)C(=O)C)c1ccc(cc1)Br)C(C)=O |
| SPLASH |
splash10-004i-0091000000-c31be43d03b496134bcf |
| Source of Spectrum |
F-68-4081-2 |
| Synonyms |
methyl 2-[(acetylamino)(4-bromophenyl)methyl]-3-oxobutanoate
2-[acetamido-(4-bromophenyl)methyl]-3-oxobutanoic acid methyl ester
methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxobutanoate
methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxo-butanoate
methyl 2-[acetamido-(4-bromophenyl)methyl]-3-oxidanylidene-butanoate |
| Wiley ID |
1572504 |
