SpectraBase Compound ID | JqkR6oNDurV |
---|---|
InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10-11/h2-6H,1H3 |
InChIKey | ODFXXBQMLWHOAH-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | BlLxXmkq0pa |
---|---|
Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c1-7(12)11-9-5-3-2-4-8(9)6-10-11/h2-6H,1H3 |
InChIKey | ODFXXBQMLWHOAH-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-80 |
NMR Standard | TMS |
Solvent | CDCL3 |