1-(4-(Pyrimidin-2-yl)piperazin-1-yl)but-3-en-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Et1Rfgoa7nq |
|---|---|
| InChI | InChI=1S/C12H16N4O/c1-2-4-11(17)15-7-9-16(10-8-15)12-13-5-3-6-14-12/h2-3,5-6H,1,4,7-10H2 |
| InChIKey | GPZUTLVTGOAIQP-UHFFFAOYSA-N |
| Mol Weight | 232.29 g/mol |
| Molecular Formula | C12H16N4O |
| Exact Mass | 232.132411 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM29-8q (DOI: 10.1002/anie.202205440) |
1-Pyrazineacetic acid, hexahydro-4-(2-pyrimidinyl)-, methyl ester
1-(4-Phenylpiperazin-1-yl)but-3-en-1-one
1-Phenylpiperazine PROP
1-Phenylpiperazine BUT
4-(4-propionyl-1-piperazinyl)phenylamine
3-oxo-3-(4-phenyl-1-piperazinyl)propanenitrile
2,4-diamino-6-(4-propyl-1-piperazinyl)-s-triazine
1-Butyl-4-(pyridin-2-yl)piperazine
?4-(pyridin-2-yl)piperazine-1-carbaldehyde
2,6-Dimethyl-9-(n-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.