SpectraBase Compound ID | 5mYNUvfigtZ |
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InChI | InChI=1S/C6H10N4O/c1-6(2,3-9-11)10-5-7-4-8-10/h3-5,11H,1-2H3 |
InChIKey | QZNJCYSBLPRXHO-UHFFFAOYSA-N |
Mol Weight | 154.17 g/mol |
Molecular Formula | C6H10N4O |
Exact Mass | 154.085461 g/mol |
SpectraBase Spectrum ID | CAHYejJ1raS |
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Name | 1H-1,2,4-Triazole-1-acetaldehyde, alpha,alpha-dimethyl-, oxime |
CAS Registry Number | 68253-73-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10N4O |
InChI | InChI=1S/C6H10N4O/c1-6(2,3-9-11)10-5-7-4-8-10/h3-5,11H,1-2H3 |
InChIKey | QZNJCYSBLPRXHO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |