| SpectraBase Spectrum ID |
LoeYYC9gNQu |
| Name |
piperazinium, 1-[(5-chloro-2-thienyl)sulfonyl]-, chloride |
| 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/C8H11ClN2O2S2.ClH/c9-7-1-2-8(14-7)15(12,13)11-5-3-10-4-6-11;/h1-2,10H,3-6H2;1H |
| InChIKey |
JLRQPIWPSRCLBU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4605 |
| 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/17257973; Labnumber: MIK-0000001 |
![piperazinium, 1-[(5-chloro-2-thienyl)sulfonyl]-, chloride](/api/spectrum/LoeYYC9gNQu/structure.png?h=300&w=458 "piperazinium, 1-[(5-chloro-2-thienyl)sulfonyl]-, chloride")
