![3-Thiopheneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester](/api/spectrum/4Pos2ce4Qmx/structure.png?h=300&w=458 "3-Thiopheneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester")
| SpectraBase Compound ID | HDZosGa3iol |
|---|---|
| InChI | InChI=1S/C9H10ClNO3S/c1-14-9(13)8(11-7(12)4-10)6-2-3-15-5-6/h2-3,5,8H,4H2,1H3,(H,11,12) |
| InChIKey | KYPUIMIXMIFYJE-UHFFFAOYSA-N |
| Mol Weight | 247.7 g/mol |
| Molecular Formula | C9H10ClNO3S |
| Exact Mass | 247.006992 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Pos2ce4Qmx |
|---|---|
| Name | 3-Thiopheneacetic acid, alpha-[(chloroacetyl)amino]-, methyl ester |
| CAS Registry Number | 107356-94-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10ClNO3S |
| InChI | InChI=1S/C9H10ClNO3S/c1-14-9(13)8(11-7(12)4-10)6-2-3-15-5-6/h2-3,5,8H,4H2,1H3,(H,11,12) |
| InChIKey | KYPUIMIXMIFYJE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |