| SpectraBase Spectrum ID |
LZwuXYrq84V |
| Name |
1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(2-furanylcarbonyl)- |
| 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/C17H20N4O5S/c18-27(24,25)14-5-3-13(4-6-14)19-16(22)12-20-7-9-21(10-8-20)17(23)15-2-1-11-26-15/h1-6,11H,7-10,12H2,(H,19,22)(H2,18,24,25) |
| InChIKey |
BALVSBWYNPNIQX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6210 |
| 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/11308525 |
![1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(2-furanylcarbonyl)-](/api/spectrum/LZwuXYrq84V/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-(2-furanylcarbonyl)-")
