![1H-1,2,4-Triazole, 1-[1-(hydroxyimino)-3,3-dimethyl-2-oxobutyl]-](/api/spectrum/CgGIYsk43e0/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[1-(hydroxyimino)-3,3-dimethyl-2-oxobutyl]-")
| SpectraBase Compound ID | IZOuHiVX06q |
|---|---|
| InChI | InChI=1S/C8H12N4O2/c1-8(2,3)6(13)7(11-14)12-5-9-4-10-12/h4-5,14H,1-3H3/b11-7- |
| InChIKey | QRRAJWKIPPDLDN-XFFZJAGNSA-N |
| Mol Weight | 196.21 g/mol |
| Molecular Formula | C8H12N4O2 |
| Exact Mass | 196.096026 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CgGIYsk43e0 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[1-(hydroxyimino)-3,3-dimethyl-2-oxobutyl]- |
| CAS Registry Number | 79852-73-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N4O2 |
| InChI | InChI=1S/C8H12N4O2/c1-8(2,3)6(13)7(11-14)12-5-9-4-10-12/h4-5,14H,1-3H3/b11-7- |
| InChIKey | QRRAJWKIPPDLDN-XFFZJAGNSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |