SpectraBase Compound ID | ES3kKO0BQLL |
---|---|
InChI | InChI=1S/C11H13N3O3/c15-11(13-7-5-12-6-8-13)9-1-3-10(4-2-9)14(16)17/h1-4,12H,5-8H2 |
InChIKey | HIQSQKKHPVVUEJ-UHFFFAOYSA-N |
Mol Weight | 235.24 g/mol |
Molecular Formula | C11H13N3O3 |
Exact Mass | 235.095691 g/mol |
SpectraBase Spectrum ID | 6AtJRSBpVE9 |
---|---|
Name | 1-(p-nitrobenzoyl)piperazine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N3O3 |
InChI | InChI=1S/C11H13N3O3/c15-11(13-7-5-12-6-8-13)9-1-3-10(4-2-9)14(16)17/h1-4,12H,5-8H2 |
InChIKey | HIQSQKKHPVVUEJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48352M |
Solvent | DMSO-d6 |