| SpectraBase Spectrum ID |
D3oiRp4yZB8 |
| Name |
Chloroacetamide, N-(2-phenylethyl)-N-(3-methylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.138992031 u |
| Formula |
C15H22ClNO |
| InChI |
InChI=1S/C15H22ClNO/c1-13(2)8-10-17(15(18)12-16)11-9-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 |
| InChIKey |
MFVOFLUGLZRQNM-UHFFFAOYSA-N |
| Molecular Weight |
267.800 g/mol |
| SMILES |
C1=CC=CC(=C1)CCN(C(CCl)=O)CCC(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925326 |
