![Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-](/api/spectrum/19aZHsaAQLz/structure.png?h=300&w=458 "Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-")
| SpectraBase Compound ID | Agzy2c32NeM |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c1-13(2,3)12(16)17-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11+ |
| InChIKey | UDYMAQANFMAVAE-RVDMUPIBSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 19aZHsaAQLz |
|---|---|
| Name | Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]- |
| CAS Registry Number | 91612-43-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c1-13(2,3)12(16)17-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11+ |
| InChIKey | UDYMAQANFMAVAE-RVDMUPIBSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |