SpectraBase Compound ID | 2XHa9O7Qmvp |
---|---|
InChI | InChI=1S/C11H14N4O2/c1-4-8(2)11(17-9(3)16)10(5-12)15-7-13-6-14-15/h6-8H,4H2,1-3H3/b11-10+ |
InChIKey | SBWNIZUVAKCYQF-ZHACJKMWSA-N |
Mol Weight | 234.26 g/mol |
Molecular Formula | C11H14N4O2 |
Exact Mass | 234.111676 g/mol |
SpectraBase Spectrum ID | 1Jgzb34o0i1 |
---|---|
Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[1-(acetyloxy)-2-methylbutylidene]- |
CAS Registry Number | 120070-08-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14N4O2 |
InChI | InChI=1S/C11H14N4O2/c1-4-8(2)11(17-9(3)16)10(5-12)15-7-13-6-14-15/h6-8H,4H2,1-3H3/b11-10+ |
InChIKey | SBWNIZUVAKCYQF-ZHACJKMWSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Technique | Film |