| SpectraBase Spectrum ID |
A3nngr4E1Fu |
| Name |
benzeneethanamine, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.184840646 u |
| Formula |
C20H24N4O3 |
| InChI |
InChI=1S/C20H24N4O3/c1-16(25)22-11-13-23(14-12-22)18-7-8-20(24(26)27)19(15-18)21-10-9-17-5-3-2-4-6-17/h2-8,15,21H,9-14H2,1H3 |
| InChIKey |
MXVXCWKKMIMFFZ-UHFFFAOYSA-N |
| Molecular Weight |
368.437 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11068 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251296; Lab Info: LP; Lab Number: LP-2501368 |
| Temperature |
29.85 °C |
![benzeneethanamine, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-](/api/spectrum/A3nngr4E1Fu/structure.png?h=300&w=458 "benzeneethanamine, N-[5-(4-acetyl-1-piperazinyl)-2-nitrophenyl]-")
