| SpectraBase Spectrum ID |
9OCAIVxW47T |
| Name |
1-piperazinecarbothioamide, 4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-N-(2-propenyl)- |
| 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/C23H30N4O2S/c1-2-8-25-23(30)27-13-11-26(12-14-27)10-9-24-17-20-21(28)15-19(16-22(20)29)18-6-4-3-5-7-18/h2-7,17,19,24H,1,8-16H2,(H,25,30)/b20-17- |
| InChIKey |
JPHYBVDVIBBMRA-JZJYNLBNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_179 |
| 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/11249895 |
![1-piperazinecarbothioamide, 4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-N-(2-propenyl)-](/api/spectrum/9OCAIVxW47T/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-[[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino]ethyl]-N-(2-propenyl)-")
