| SpectraBase Spectrum ID |
ILdmAWFwa9B |
| Name |
L-N-[alpha-(CHLOROACETYL)PHENETHYL]-p-TOLUENESULFONAMIDE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO3S |
| InChI |
InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey |
MQUQNUAYKLCRME-UHFFFAOYSA-N |
| Melting Point |
106-108C |
| Molecular Weight |
351.85 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
P-TOLUENESULFONAMIDE, N-/A-/CHLOROACETYL/PHENETHYL/-, L-, |
![L-N-[alpha-(chloroacetyl)phenethyl]-p-toluenesulfonamide](/api/spectrum/ILdmAWFwa9B/structure.png?h=300&w=458 "L-N-[alpha-(chloroacetyl)phenethyl]-p-toluenesulfonamide")
