| SpectraBase Spectrum ID |
EgLO0gCLfxU |
| Name |
benzenamine, N,N-dimethyl-4-[[4-(4-methylphenyl)-1-piperazinyl]carbonothioyl]- |
| 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/C20H25N3S/c1-16-4-8-19(9-5-16)22-12-14-23(15-13-22)20(24)17-6-10-18(11-7-17)21(2)3/h4-11H,12-15H2,1-3H3 |
| InChIKey |
UUPMFAPFTHYIKR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3185 |
| 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/11248835 |
![benzenamine, N,N-dimethyl-4-[[4-(4-methylphenyl)-1-piperazinyl]carbonothioyl]-](/api/spectrum/EgLO0gCLfxU/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-4-[[4-(4-methylphenyl)-1-piperazinyl]carbonothioyl]-")
