SpectraBase Compound ID | LpkWXUYWor |
---|---|
InChI | InChI=1S/C10H14N4O/c1-10(2,3)4-9(15)8(5-11)14-7-12-6-13-14/h6-7,15H,4H2,1-3H3/b9-8- |
InChIKey | FIKMBXBHVDSDFA-HJWRWDBZSA-N |
Mol Weight | 206.25 g/mol |
Molecular Formula | C10H14N4O |
Exact Mass | 206.116761 g/mol |
SpectraBase Spectrum ID | AO0UnK5QGJb |
---|---|
Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-(1-hydroxy-3,3-dimethylbutylidene)- |
CAS Registry Number | 133571-07-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H14N4O |
InChI | InChI=1S/C10H14N4O/c1-10(2,3)4-9(15)8(5-11)14-7-12-6-13-14/h6-7,15H,4H2,1-3H3/b9-8- |
InChIKey | FIKMBXBHVDSDFA-HJWRWDBZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |