| SpectraBase Spectrum ID |
qOPX4mbnmy |
| Name |
4-({[(4-methyl-1-piperazinyl)amino]carbothioyl}amino)benzenesulfonamide |
| 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/C12H19N5O2S2/c1-16-6-8-17(9-7-16)15-12(20)14-10-2-4-11(5-3-10)21(13,18)19/h2-5H,6-9H2,1H3,(H2,13,18,19)(H2,14,15,20) |
| InChIKey |
BPPLIZHQOIGRPZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20992 |
| 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: UZI/1030113; Labnumber: VGY-20944; UZI_ID: UZI-021000 |
| Temperature |
318 °C |
![4-({[(4-methyl-1-piperazinyl)amino]carbothioyl}amino)benzenesulfonamide](/api/spectrum/qOPX4mbnmy/structure.png?h=300&w=458 "4-({[(4-methyl-1-piperazinyl)amino]carbothioyl}amino)benzenesulfonamide")
