| SpectraBase Spectrum ID |
AacACgp5dd7 |
| Name |
1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-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/C20H22N4O7S/c25-20(21-15-4-5-18-19(12-15)31-11-10-30-18)14-22-6-8-23(9-7-22)32(28,29)17-3-1-2-16(13-17)24(26)27/h1-5,12-13H,6-11,14H2,(H,21,25) |
| InChIKey |
ZHDLWDFZFPPPMD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6121 |
| 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/11308428 |
![1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/AacACgp5dd7/structure.png?h=300&w=458 "1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-nitrophenyl)sulfonyl]-")
