SpectraBase Compound ID | 6LbJdDiJlBR |
---|---|
InChI | InChI=1S/C10H8N2O2/c1-8(13)14-12-10(7-11)9-5-3-2-4-6-9/h2-6H,1H3/b12-10+ |
InChIKey | GTVUXSWBFZUBER-ZRDIBKRKSA-N |
Mol Weight | 188.19 g/mol |
Molecular Formula | C10H8N2O2 |
Exact Mass | 188.058578 g/mol |
SpectraBase Spectrum ID | 2NBNBntdZks |
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Name | Benzeneacetonitrile, alpha-[(acetyloxy)imino]- |
CAS Registry Number | 68272-44-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2O2 |
InChI | InChI=1S/C10H8N2O2/c1-8(13)14-12-10(7-11)9-5-3-2-4-6-9/h2-6H,1H3/b12-10+ |
InChIKey | GTVUXSWBFZUBER-ZRDIBKRKSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |