SpectraBase Compound ID | 7rr8C1bxk9e |
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InChI | InChI=1S/C7H8N6/c1-5-10-6(8)12-7(11-5)13-4-2-3-9-13/h2-4H,1H3,(H2,8,10,11,12) |
InChIKey | TVEZGWFWWKTCFF-UHFFFAOYSA-N |
Mol Weight | 176.18 g/mol |
Molecular Formula | C7H8N6 |
Exact Mass | 176.081044 g/mol |
SpectraBase Spectrum ID | 5XliFNbeUye |
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Name | 1,3,5-Triazin-2-amine, 4-methyl-6-(1H-pyrazol-1-yl)- |
CAS Registry Number | 115930-74-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N6 |
InChI | InChI=1S/C7H8N6/c1-5-10-6(8)12-7(11-5)13-4-2-3-9-13/h2-4H,1H3,(H2,8,10,11,12) |
InChIKey | TVEZGWFWWKTCFF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |