SpectraBase Compound ID | Bq5LURdUrQM |
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InChI | InChI=1S/C8H6N4O/c13-7-5-10-12-8(11-7)6-3-1-2-4-9-6/h1-5H,(H,11,12,13) |
InChIKey | ICDKTZGUBOYWQA-UHFFFAOYSA-N |
Mol Weight | 174.16 g/mol |
Molecular Formula | C8H6N4O |
Exact Mass | 174.054161 g/mol |
SpectraBase Spectrum ID | F0oMWaGFLgc |
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Name | 1,2,4-Triazin-5(2H)-one, 3-(2-pyridinyl)- |
CAS Registry Number | 49772-17-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6N4O |
InChI | InChI=1S/C8H6N4O/c13-7-5-10-12-8(11-7)6-3-1-2-4-9-6/h1-5H,(H,11,12,13) |
InChIKey | ICDKTZGUBOYWQA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |