| SpectraBase Spectrum ID |
I9EgSqxOtfB |
| Name |
1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-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/C19H20N4O7S/c24-19(20-14-4-5-17-18(10-14)30-13-29-17)12-21-6-8-22(9-7-21)31(27,28)16-3-1-2-15(11-16)23(25)26/h1-5,10-11H,6-9,12-13H2,(H,20,24) |
| InChIKey |
XRZMENWUUJZHBE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6008 |
| 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/11318421 |
![1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/I9EgSqxOtfB/structure.png?h=300&w=458 "1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-[(3-nitrophenyl)sulfonyl]-")
