| SpectraBase Spectrum ID |
EBUIKgaUbd0 |
| Name |
1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-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/C18H21N5O7S2/c19-31(27,28)16-6-4-14(5-7-16)20-18(24)13-21-8-10-22(11-9-21)32(29,30)17-3-1-2-15(12-17)23(25)26/h1-7,12H,8-11,13H2,(H,20,24)(H2,19,27,28) |
| InChIKey |
BIIWYRVRLOMQFT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6123 |
| 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/11308432 |
![1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-[(3-nitrophenyl)sulfonyl]-](/api/spectrum/EBUIKgaUbd0/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminosulfonyl)phenyl]-4-[(3-nitrophenyl)sulfonyl]-")
