For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4'-Amino-2'-chloroacetanilide
SpectraBase Compound ID DvMeF2WnMOc
InChI InChI=1S/C8H9ClN2O/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,10H2,1H3,(H,11,12)
InChIKey LWAYASXDHDEGAO-UHFFFAOYSA-N
Mol Weight 184.63 g/mol
Molecular Formula C8H9ClN2O
Exact Mass 184.040341 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9uxCJq1MI7V
Name 4'-Amino-2'-chloroacetanilide
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number B25602
CAS Registry Number 57556-49-7
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9ClN2O
InChI InChI=1S/C8H9ClN2O/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,10H2,1H3,(H,11,12)
InChIKey LWAYASXDHDEGAO-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms N(1)-Acetyl-2-chloro-1,4-phenylenediamine
Technique ATR-Neat (DuraSamplIR II)