SpectraBase Compound ID | 8Hc5xSRBaPe |
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InChI | InChI=1S/C12H11ClN2O2/c1-2-17-12(16)9(7-14)5-8-6-10(15)3-4-11(8)13/h3-6H,2,15H2,1H3/b9-5+ |
InChIKey | OXXZLUKVNBVSDR-WEVVVXLNSA-N |
Mol Weight | 250.68 g/mol |
Molecular Formula | C12H11ClN2O2 |
Exact Mass | 250.050905 g/mol |
SpectraBase Spectrum ID | HNY4WQlATcz |
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Name | 2-Propenoic acid, 3-(5-amino-2-chlorophenyl)-2-cyano-, ethyl ester |
CAS Registry Number | 111126-17-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11ClN2O2 |
InChI | InChI=1S/C12H11ClN2O2/c1-2-17-12(16)9(7-14)5-8-6-10(15)3-4-11(8)13/h3-6H,2,15H2,1H3/b9-5+ |
InChIKey | OXXZLUKVNBVSDR-WEVVVXLNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |