| SpectraBase Compound ID | 28iuQZMkV9b |
|---|---|
| InChI | InChI=1S/C10H12N6O2/c1-2-18-9-5-7(3-4-8(9)17)6-12-16-10(11)13-14-15-16/h3-6,17H,2H2,1H3,(H2,11,13,15)/b12-6+ |
| InChIKey | VQHUAVVKXJVLAS-WUXMJOGZSA-N |
| Mol Weight | 248.25 g/mol |
| Molecular Formula | C10H12N6O2 |
| Exact Mass | 248.102174 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BwMzLbnegpA |
|---|---|
| Name | 1E-(3-ethoxy-4-hydroxybenzylideneamino)-5-amino-1H-tetrazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N6O2 |
| InChI | InChI=1S/C10H12N6O2/c1-2-18-9-5-7(3-4-8(9)17)6-12-16-10(11)13-14-15-16/h3-6,17H,2H2,1H3,(H2,11,13,15)/b12-6+ |
| InChIKey | VQHUAVVKXJVLAS-WUXMJOGZSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |