| SpectraBase Spectrum ID |
JQQq6izkcog |
| Name |
2-piperazineacetamide, 1-[[4-(4-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/c1-34-21-9-7-20(8-10-21)29-15-13-28(14-16-29)18-24(32)30-12-11-26-25(33)22(30)17-23(31)27-19-5-3-2-4-6-19/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31) |
| InChIKey |
HDSDRRFVGVARML-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4191 |
| 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: F20097; Labnumber: VGU-111904 |
![2-piperazineacetamide, 1-[[4-(4-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl-](/api/spectrum/JQQq6izkcog/structure.png?h=300&w=458 "2-piperazineacetamide, 1-[[4-(4-methoxyphenyl)-1-piperazinyl]acetyl]-3-oxo-N-phenyl-")
