![2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide](/api/spectrum/FSYRdPCHwf7/structure.png?h=300&w=458 "2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide")
| SpectraBase Compound ID | LlMWhf95d1U |
|---|---|
| InChI | InChI=1S/C10H11N7O2/c11-10-14-16-17(15-10)6-9(19)13-12-5-7-2-1-3-8(18)4-7/h1-5,18H,6H2,(H2,11,15)(H,13,19)/b12-5+ |
| InChIKey | KPZWLGODAGNXOH-LFYBBSHMSA-N |
| Mol Weight | 261.25 g/mol |
| Molecular Formula | C10H11N7O2 |
| Exact Mass | 261.097423 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSYRdPCHwf7 |
|---|---|
| Name | 2-(5-Amino-2H-tetraazol-2-yl)-N'-[(E)-(3-hydroxyphenyl)methylidene]acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.097422620 u |
| Formula | C10H11N7O2 |
| InChI | InChI=1S/C10H11N7O2/c11-10-14-16-17(15-10)6-9(19)13-12-5-7-2-1-3-8(18)4-7/h1-5,18H,6H2,(H2,11,15)(H,13,19)/b12-5+ |
| InChIKey | KPZWLGODAGNXOH-LFYBBSHMSA-N |
| SMILES | OC1=CC(\C=N\NC(CN2N=NC(=N2)N)=O)=CC=C1 |