SpectraBase Compound ID | KTqbzPcjK98 |
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InChI | InChI=1S/C8H12N2O2/c1-3-4-5-6-12-8(11)7(2)10-9/h3-5H,1,6,9H2,2H3/b5-4+,10-7+ |
InChIKey | DGOSJKIUFBGSEV-YIORLJKJSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | IiGc6e1melP |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c1-3-4-5-6-12-8(11)7(2)10-9/h3-5H,1,6,9H2,2H3/b5-4+,10-7+ |
InChIKey | DGOSJKIUFBGSEV-YIORLJKJSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |