| SpectraBase Spectrum ID |
6TI71wAPgBi |
| Name |
1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-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/C21H29N5S/c1-4-9-23-21(27)26-12-10-25(11-13-26)20-18(14-22)16-7-5-6-8-17(16)19(24-20)15(2)3/h4,15H,1,5-13H2,2-3H3,(H,23,27) |
| InChIKey |
HXHKBDQSZZLAFM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3531 |
| 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/11278507 |
![1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-(2-propenyl)-](/api/spectrum/6TI71wAPgBi/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-(2-propenyl)-")
