| SpectraBase Spectrum ID |
GrAiYbgjQ9O |
| Name |
2-piperazineacetamide, 1-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl- |
| 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/C25H31N5O4/c1-34-21-9-5-8-20(16-21)29-14-12-28(13-15-29)18-24(32)30-11-10-26-25(33)22(30)17-23(31)27-19-6-3-2-4-7-19/h2-9,16,22H,10-15,17-18H2,1H3,(H,26,33)(H,27,31) |
| InChIKey |
LWQYUSGDMUVDOA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4193 |
| 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: F20103; Labnumber: VGU-112051 |
![2-piperazineacetamide, 1-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl-](/api/spectrum/GrAiYbgjQ9O/structure.png?h=300&w=458 "2-piperazineacetamide, 1-[[4-(3-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl-")
