| SpectraBase Spectrum ID |
5KLR7dlfw62 |
| Name |
1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)- |
| 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/C24H31N3O5/c1-4-32-20-8-6-19(7-9-20)25-24(29)17-27-13-11-26(12-14-27)16-21(28)18-5-10-22(30-2)23(15-18)31-3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,29) |
| InChIKey |
MONFQIMOODLDQU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6133 |
| 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/12219758 |
![1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-](/api/spectrum/5KLR7dlfw62/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-")
