| SpectraBase Spectrum ID |
1FxdEntqaPT |
| Name |
N-(Acetyl)-N'-[3-(methoxycarbonyl)-1-oxopropyl]hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12N2O4 |
| InChI |
InChI=1S/C7H12N2O4/c1-5(10)8-9-6(11)3-4-7(12)13-2/h3-4H2,1-2H3,(H,8,10)(H,9,11) |
| InChIKey |
GKGFTRTZYCEBED-UHFFFAOYSA-N |
| Molecular Weight |
188.183 g/mol |
| SMILES |
N(NC(CCC(=O)OC)=O)C(=O)C |
| SPLASH |
splash10-014i-0900000000-7fe85d262ca267e9ed19 |
| Source of Spectrum |
SO-0-288-5 |
| Synonyms |
methyl 4-(2-acetylhydrazino)-4-oxobutanoate |
| Wiley ID |
1543989 |
![N-(Acetyl)-N'-[3-(methoxycarbonyl)-1-oxopropyl]hydrazine](/api/spectrum/1FxdEntqaPT/structure.png?h=300&w=458 "N-(Acetyl)-N'-[3-(methoxycarbonyl)-1-oxopropyl]hydrazine")
