| SpectraBase Spectrum ID |
JYdzNlUnIgr |
| Name |
1-piperazineacetamide, N-(4-methoxyphenyl)-4-[(3-nitrophenyl)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/C19H22N4O6S/c1-29-17-7-5-15(6-8-17)20-19(24)14-21-9-11-22(12-10-21)30(27,28)18-4-2-3-16(13-18)23(25)26/h2-8,13H,9-12,14H2,1H3,(H,20,24) |
| InChIKey |
PVLPFRAMCXJMKX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6119 |
| 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/11308425 |
![1-piperazineacetamide, N-(4-methoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/JYdzNlUnIgr/structure.png?h=300&w=458 "1-piperazineacetamide, N-(4-methoxyphenyl)-4-[(3-nitrophenyl)sulfonyl]-")
