SpectraBase Compound ID | 8a9uh5eGclP |
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InChI | InChI=1S/C12H18N4O/c1-3-5-10(6-4-2)12(17)11(7-13)16-9-14-8-15-16/h8-10,17H,3-6H2,1-2H3/b12-11- |
InChIKey | LFMLNLPQMKTYJG-QXMHVHEDSA-N |
Mol Weight | 234.3 g/mol |
Molecular Formula | C12H18N4O |
Exact Mass | 234.148061 g/mol |
SpectraBase Spectrum ID | APiiobmEQZW |
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Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(1-hydroxy-2-propylpentylidene)- |
CAS Registry Number | 120069-95-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18N4O |
InChI | InChI=1S/C12H18N4O/c1-3-5-10(6-4-2)12(17)11(7-13)16-9-14-8-15-16/h8-10,17H,3-6H2,1-2H3/b12-11- |
InChIKey | LFMLNLPQMKTYJG-QXMHVHEDSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |