| SpectraBase Spectrum ID |
AAOyufgPUl4 |
| Name |
1-piperazinecarbothioamide, 4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]-N-(phenylmethyl)- |
| 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/C26H27N5OS/c27-17-22-20-9-4-5-10-21(20)24(23-11-6-16-32-23)29-25(22)30-12-14-31(15-13-30)26(33)28-18-19-7-2-1-3-8-19/h1-3,6-8,11,16H,4-5,9-10,12-15,18H2,(H,28,33) |
| InChIKey |
OUNPHZCNDJRMAD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3533 |
| 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/11278509 |
![1-piperazinecarbothioamide, 4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]-N-(phenylmethyl)-](/api/spectrum/AAOyufgPUl4/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]-N-(phenylmethyl)-")
