![Benzeneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester](/api/spectrum/CcKUPEpuzn/structure.png?h=300&w=458 "Benzeneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester")
| SpectraBase Compound ID | DH8ggai83fy |
|---|---|
| InChI | InChI=1S/C11H12ClNO3/c1-16-11(15)10(13-9(14)7-12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,14) |
| InChIKey | WUPUVHBMCLHMTR-UHFFFAOYSA-N |
| Mol Weight | 241.67 g/mol |
| Molecular Formula | C11H12ClNO3 |
| Exact Mass | 241.050571 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CcKUPEpuzn |
|---|---|
| Name | Benzeneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester |
| CAS Registry Number | 100508-78-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12ClNO3 |
| InChI | InChI=1S/C11H12ClNO3/c1-16-11(15)10(13-9(14)7-12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,13,14) |
| InChIKey | WUPUVHBMCLHMTR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |