SpectraBase Compound ID | 4s3rEMdKrKw |
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InChI | InChI=1S/C6H2N4O2/c7-1-3-4(2-8)10-6(12)5(11)9-3/h(H,9,11)(H,10,12) |
InChIKey | OTVDGBINMCDFTF-UHFFFAOYSA-N |
Mol Weight | 162.11 g/mol |
Molecular Formula | C6H2N4O2 |
Exact Mass | 162.017775 g/mol |
SpectraBase Spectrum ID | Fja92YP771r |
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Name | 2,3-Pyrazinedicarbonitrile, 1,4,5,6-tetrahydro-5,6-dioxo- |
CAS Registry Number | 36023-64-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H2N4O2 |
InChI | InChI=1S/C6H2N4O2/c7-1-3-4(2-8)10-6(12)5(11)9-3/h(H,9,11)(H,10,12) |
InChIKey | OTVDGBINMCDFTF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |