| SpectraBase Spectrum ID |
BdX33Ki03ej |
| Name |
2-piperazineacetamide, 1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-N-(4-phenoxyphenyl)- |
| 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/c1-28-13-15-29(16-14-28)18-24(32)30-12-11-26-25(33)22(30)17-23(31)27-19-7-9-21(10-8-19)34-20-5-3-2-4-6-20/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31) |
| InChIKey |
QVOWBANTKWTUGG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7876 |
| 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: F31226; Labnumber: VGU-112515 |
![2-piperazineacetamide, 1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-N-(4-phenoxyphenyl)-](/api/spectrum/BdX33Ki03ej/structure.png?h=300&w=458 "2-piperazineacetamide, 1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-N-(4-phenoxyphenyl)-")
