![p-[3-(hydroxymethyl)-3-methyl-1-triazeno]benzonitrile, acetate](/api/spectrum/FOHYE2UajLA/structure.png?h=300&w=458 "p-[3-(hydroxymethyl)-3-methyl-1-triazeno]benzonitrile, acetate")
| SpectraBase Compound ID | 2pgOIOdo7tS |
|---|---|
| InChI | InChI=1S/C11H12N4O2/c1-9(16)17-8-15(2)14-13-11-5-3-10(7-12)4-6-11/h3-6H,8H2,1-2H3/b14-13+ |
| InChIKey | BOCQZAGZDIQQST-BUHFOSPRSA-N |
| Mol Weight | 232.24 g/mol |
| Molecular Formula | C11H12N4O2 |
| Exact Mass | 232.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FOHYE2UajLA |
|---|---|
| Name | p-[3-(hydroxymethyl)-3-methyl-1-triazeno]benzonitrile, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O2 |
| InChI | InChI=1S/C11H12N4O2/c1-9(16)17-8-15(2)14-13-11-5-3-10(7-12)4-6-11/h3-6H,8H2,1-2H3/b14-13+ |
| InChIKey | BOCQZAGZDIQQST-BUHFOSPRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44408M |
| Solvent | CDCl3 |