SpectraBase Compound ID | zmUZRroYOI |
---|---|
InChI | InChI=1S/C8H10N2O2.2ClH/c9-7(8(11)12)5-6-3-1-2-4-10-6;;/h1-4,7H,5,9H2,(H,11,12);2*1H/t7-;;/m0../s1 |
InChIKey | HGOJCMDWQOEDJA-KLXURFKVSA-N |
Mol Weight | 239.1 g/mol |
Molecular Formula | C8H12Cl2N2O2 |
Exact Mass | 238.027583 g/mol |
Parent InChIKey | PDRJLZDUOULRHE-ZETCQYMHSA-N |
Enantiomer InChIKey | HGOJCMDWQOEDJA-XCUBXKJBSA-N |
Racemate InChIKey | HGOJCMDWQOEDJA-UHFFFAOYSA-N |
Search your unknown spectrum against the world's largest collection of reference spectra
Offers every student and faculty member unlimited access to millions of spectra and advanced software