| SpectraBase Spectrum ID |
CdZv1hg1Uyv |
| Name |
1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-cyclohexyl- |
| 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/C24H35N5S/c1-17(2)22-20-11-7-6-10-19(20)21(16-25)23(27-22)28-12-14-29(15-13-28)24(30)26-18-8-4-3-5-9-18/h17-18H,3-15H2,1-2H3,(H,26,30) |
| InChIKey |
QXNZUCBGDLTPKS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3530 |
| 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/11278506 |
![1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-cyclohexyl-](/api/spectrum/CdZv1hg1Uyv/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[4-cyano-5,6,7,8-tetrahydro-1-(1-methylethyl)-3-isoquinolinyl]-N-cyclohexyl-")
