SpectraBase Compound ID | C1pJL5bCZJB |
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InChI | InChI=1S/C10H10ClNO2/c1-14-10(13)5-2-7-6-8(12)3-4-9(7)11/h2-6H,12H2,1H3/b5-2+ |
InChIKey | ZUEBJZWKRYBPBJ-GORDUTHDSA-N |
Mol Weight | 211.65 g/mol |
Molecular Formula | C10H10ClNO2 |
Exact Mass | 211.040006 g/mol |
SpectraBase Spectrum ID | K7ZmLYWSrG9 |
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Name | 2-Propenoic acid, 3-(5-amino-2-chlorophenyl)-, methyl ester |
CAS Registry Number | 111126-13-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10ClNO2 |
InChI | InChI=1S/C10H10ClNO2/c1-14-10(13)5-2-7-6-8(12)3-4-9(7)11/h2-6H,12H2,1H3/b5-2+ |
InChIKey | ZUEBJZWKRYBPBJ-GORDUTHDSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |