| SpectraBase Spectrum ID |
AZuCYUFrXOx |
| Name |
benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
510.284220335 u |
| Formula |
C28H38N4O5 |
| InChI |
InChI=1S/C28H38N4O5/c1-36-26-11-7-22(19-27(26)37-2)13-14-29-24-20-23(9-10-25(24)32(34)35)30-15-17-31(18-16-30)28(33)12-8-21-5-3-4-6-21/h7,9-11,19-21,29H,3-6,8,12-18H2,1-2H3 |
| InChIKey |
BRIMCJVVCVMDCN-UHFFFAOYSA-N |
| Molecular Weight |
510.635 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17276 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301868; Lab Info: LP; Lab Number: LP-2101479 |
![benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-](/api/spectrum/AZuCYUFrXOx/structure.png?h=300&w=458 "benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-")
