| SpectraBase Spectrum ID |
6SbWdgD23bX |
| Name |
2-chloro-N-[1-[(2-chloroacetyl)amino]-3-phenyl-propyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16Cl2N2O2 |
| InChI |
InChI=1S/C13H16Cl2N2O2/c14-8-12(18)16-11(17-13(19)9-15)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,16,18)(H,17,19) |
| InChIKey |
JXZIPFIEHCEYSQ-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970115)11_1_85 |
| Molecular Weight |
303.189 g/mol |
| SMILES |
N(C(NC(=O)CCl)CCc1ccccc1)C(CCl)=O |
| SPLASH |
splash10-01bc-3900000000-71c24f8ff0eecc8a6c6e |
| Source of Spectrum |
RCM-11-86-10 |
| Wiley ID |
1836108 |
![2-chloro-N-[1-[(2-chloroacetyl)amino]-3-phenyl-propyl]acetamide](/api/spectrum/6SbWdgD23bX/structure.png?h=300&w=458 "2-chloro-N-[1-[(2-chloroacetyl)amino]-3-phenyl-propyl]acetamide")
