| SpectraBase Spectrum ID |
Ara39rDxITT |
| Name |
1-piperazineacetamide, N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl]- |
| 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/C20H25N3O5S/c1-27-16-7-9-17(10-8-16)29(25,26)23-13-11-22(12-14-23)15-20(24)21-18-5-3-4-6-19(18)28-2/h3-10H,11-15H2,1-2H3,(H,21,24) |
| InChIKey |
XAFCIBOVLAKKLL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6002 |
| 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/11318413 |
![1-piperazineacetamide, N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/Ara39rDxITT/structure.png?h=300&w=458 "1-piperazineacetamide, N-(2-methoxyphenyl)-4-[(4-methoxyphenyl)sulfonyl]-")
