| SpectraBase Spectrum ID |
JBUpklpavmD |
| Name |
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-1-(1-piperidinyl)- |
| 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/C22H25N3S/c23-15-20-18-11-5-6-12-19(18)21(25-13-7-2-8-14-25)24-22(20)26-16-17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-14,16H2 |
| InChIKey |
HNXFSWREJXPNSE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3653 |
| 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/11278004 |
![4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-1-(1-piperidinyl)-](/api/spectrum/JBUpklpavmD/structure.png?h=300&w=458 "4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-1-(1-piperidinyl)-")
