| SpectraBase Compound ID | 6o6BmGXZIAH |
|---|---|
| InChI | InChI=1S/C14H13NO2/c1-2-17-14(16)13(9-15)12-8-7-10-5-3-4-6-11(10)12/h3-6H,2,7-8H2,1H3/b13-12+ |
| InChIKey | ICZYLEOZKCVRDR-OUKQBFOZSA-N |
| Mol Weight | 227.26 g/mol |
| Molecular Formula | C14H13NO2 |
| Exact Mass | 227.094629 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AgVDSSBpJbM |
|---|---|
| Name | 1-(Cyanoethoxycarbonylmethylene)indan |
| CAS Registry Number | 10425-82-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13NO2 |
| InChI | InChI=1S/C14H13NO2/c1-2-17-14(16)13(9-15)12-8-7-10-5-3-4-6-11(10)12/h3-6H,2,7-8H2,1H3/b13-12+ |
| InChIKey | ICZYLEOZKCVRDR-OUKQBFOZSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetic acid, cyano(2,3-dihydro-1H-inden-1-ylidene)-, ethyl ester |
| Technique | KBr-Pellet |