SpectraBase Compound ID | 6DL83vxXamW |
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InChI | InChI=1S/C10H8N6O/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8/h2-5H,1H3,(H,12,13,14,15) |
InChIKey | HIANJWSAHKJQTH-UHFFFAOYSA-N |
Mol Weight | 228.21 g/mol |
Molecular Formula | C10H8N6O |
Exact Mass | 228.075959 g/mol |
SpectraBase Spectrum ID | 6Zis3GmTbib |
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Name | 4H-Pyrido[1,2-a]pyrimidin-4-one, 9-methyl-3-(1H-tetrazol-5-yl)- |
CAS Registry Number | 69372-19-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N6O |
InChI | InChI=1S/C10H8N6O/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8/h2-5H,1H3,(H,12,13,14,15) |
InChIKey | HIANJWSAHKJQTH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |