| SpectraBase Spectrum ID |
C9oM1V2NCUj |
| Name |
piperazine, 1-acetyl-4-[4-nitro-3-(1-piperidinyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.184840646 u |
| Formula |
C17H24N4O3 |
| InChI |
InChI=1S/C17H24N4O3/c1-14(22)18-9-11-19(12-10-18)15-5-6-16(21(23)24)17(13-15)20-7-3-2-4-8-20/h5-6,13H,2-4,7-12H2,1H3 |
| InChIKey |
NNYUHWKIACPNBT-UHFFFAOYSA-N |
| Molecular Weight |
332.404 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11070 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251298; Lab Info: LP; Lab Number: LP-2501370 |
| Temperature |
29.85 °C |
![piperazine, 1-acetyl-4-[4-nitro-3-(1-piperidinyl)phenyl]-](/api/spectrum/C9oM1V2NCUj/structure.png?h=300&w=458 "piperazine, 1-acetyl-4-[4-nitro-3-(1-piperidinyl)phenyl]-")
