![Propanedioic acid, [(chloroacetyl)amino]-, diethyl ester](/api/spectrum/7yjBDMwZtFj/structure.png?h=300&w=458 "Propanedioic acid, [(chloroacetyl)amino]-, diethyl ester")
| SpectraBase Compound ID | 6ervaHOAt6Y |
|---|---|
| InChI | InChI=1S/C9H14ClNO5/c1-3-15-8(13)7(9(14)16-4-2)11-6(12)5-10/h7H,3-5H2,1-2H3,(H,11,12) |
| InChIKey | FIRXYFZXNJPHDX-UHFFFAOYSA-N |
| Mol Weight | 251.67 g/mol |
| Molecular Formula | C9H14ClNO5 |
| Exact Mass | 251.05605 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7yjBDMwZtFj |
|---|---|
| Name | Propanedioic acid, [(chloroacetyl)amino]-, diethyl ester |
| CAS Registry Number | 41394-71-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14ClNO5 |
| InChI | InChI=1S/C9H14ClNO5/c1-3-15-8(13)7(9(14)16-4-2)11-6(12)5-10/h7H,3-5H2,1-2H3,(H,11,12) |
| InChIKey | FIRXYFZXNJPHDX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |