SpectraBase Compound ID | 6N9CZysih7l |
---|---|
InChI | InChI=1S/C9H10N4O3/c10-12-9(14)13-11-4-6-1-2-7-8(3-6)16-5-15-7/h1-4H,5,10H2,(H2,12,13,14)/b11-4+ |
InChIKey | KKKXGRXXHOTUKY-NYYWCZLTSA-N |
Mol Weight | 222.2 g/mol |
Molecular Formula | C9H10N4O3 |
Exact Mass | 222.07529 g/mol |
SpectraBase Spectrum ID | GbZNR1xF4QT |
---|---|
Name | 1-piperonylidenecarbohydrazide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N4O3 |
InChI | InChI=1S/C9H10N4O3/c10-12-9(14)13-11-4-6-1-2-7-8(3-6)16-5-15-7/h1-4H,5,10H2,(H2,12,13,14)/b11-4+ |
InChIKey | KKKXGRXXHOTUKY-NYYWCZLTSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47862M |
Solvent | CDCl3 |