| SpectraBase Spectrum ID |
9IMMdZ5ZFai |
| Name |
1-N-[4-(Methoxycarbonylphenyl)amino]-5-chloropentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO3 |
| InChI |
InChI=1S/C13H16ClNO3/c1-18-13(17)10-5-7-11(8-6-10)15-12(16)4-2-3-9-14/h5-8H,2-4,9H2,1H3,(H,15,16) |
| InChIKey |
DODKGPPBPHRBIJ-UHFFFAOYSA-N |
| Molecular Weight |
269.728 g/mol |
| SMILES |
N(C(=O)CCCCCl)c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-0160-0090000000-78efac0530e9a7d364d2 |
| Source of Spectrum |
K1-0-1662-43 |
| Synonyms |
4-[(5-chloro-1-oxopentyl)amino]benzoic acid methyl ester
methyl 4-(5-chloropentanoylamino)benzoate
methyl 4-(5-chloranylpentanoylamino)benzoate |
| Wiley ID |
1588691 |
![1-N-[4-(Methoxycarbonylphenyl)amino]-5-chloropentanone](/api/spectrum/9IMMdZ5ZFai/structure.png?h=300&w=458 "1-N-[4-(Methoxycarbonylphenyl)amino]-5-chloropentanone")
