| SpectraBase Spectrum ID |
JI2KX9K2gn0 |
| Name |
piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(3-methylphenoxy)acetyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H30N2O3/c1-17-5-4-8-19(15-17)26-16-21(25)23-13-11-22(12-14-23)20(24)10-9-18-6-2-3-7-18/h4-5,8,15,18H,2-3,6-7,9-14,16H2,1H3 |
| InChIKey |
PTLOTUSEOGPICX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7737 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12239329 |
![piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(3-methylphenoxy)acetyl]-](/api/spectrum/JI2KX9K2gn0/structure.png?h=300&w=458 "piperazine, 1-(3-cyclopentyl-1-oxopropyl)-4-[(3-methylphenoxy)acetyl]-")
