SpectraBase Compound ID | 2TeXxppUKBc |
---|---|
InChI | InChI=1S/C8H8N2O/c11-4-2-1-3-8-5-9-7-10-6-8/h5-7,11H,2,4H2 |
InChIKey | CGVIOMLRJPPRKB-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C8H8N2O |
Exact Mass | 148.063663 g/mol |
SpectraBase Spectrum ID | 8LY6zeGrgD6 |
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Name | 3-Butyn-1-ol, 4-(5-pyrimidinyl)- |
CAS Registry Number | 88940-56-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H8N2O |
InChI | InChI=1S/C8H8N2O/c11-4-2-1-3-8-5-9-7-10-6-8/h5-7,11H,2,4H2 |
InChIKey | CGVIOMLRJPPRKB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |