SpectraBase Compound ID | 1v1ViK8rVU8 |
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InChI | InChI=1S/C8H6N2O2/c1-5-10-7-6(8(11)12-5)3-2-4-9-7/h2-4H,1H3 |
InChIKey | JDCQRGZSCOCTKK-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | 3mj3XkFjeHH |
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Name | 4H-Pyrido[2,3-d][1,3]oxazin-4-one, 2-methyl- |
CAS Registry Number | 3809-93-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c1-5-10-7-6(8(11)12-5)3-2-4-9-7/h2-4H,1H3 |
InChIKey | JDCQRGZSCOCTKK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |