SpectraBase Compound ID | 9KHa5DMeMPK |
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InChI | InChI=1S/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11) |
InChIKey | GCJFVYFSZCMYLU-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C8H9N3 |
Exact Mass | 147.079647 g/mol |
SpectraBase Spectrum ID | KxF0KCa6jjj |
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Name | 3-Pyridinecarbonitrile, 2-amino-4,6-dimethyl- |
CAS Registry Number | 5468-34-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9N3 |
InChI | InChI=1S/C8H9N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,1-2H3,(H2,10,11) |
InChIKey | GCJFVYFSZCMYLU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |