| SpectraBase Spectrum ID |
BltLihFUK4q |
| Name |
1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-ethyl- |
| 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/C17H30N4OS/c1-4-18-16(23)21-9-7-20(8-10-21)6-5-19-14-11-15(22)13-17(2,3)12-14/h11,19H,4-10,12-13H2,1-3H3,(H,18,23) |
| InChIKey |
QDYLFGBKICAAQS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_180 |
| 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/11249896 |
![1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-ethyl-](/api/spectrum/BltLihFUK4q/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-ethyl-")
