For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
cyclopentanecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-phenyl-
SpectraBase Compound ID IaTlcRuyMt
InChI InChI=1S/C21H22N2OS/c22-14-17-16-10-4-5-11-18(16)25-19(17)23-20(24)21(12-6-7-13-21)15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-13H2,(H,23,24)
InChIKey SZXVROSDYVRNFA-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 21b1JgSIJlA
Name cyclopentanecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-phenyl-
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/C21H22N2OS/c22-14-17-16-10-4-5-11-18(16)25-19(17)23-20(24)21(12-6-7-13-21)15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-13H2,(H,23,24)
InChIKey SZXVROSDYVRNFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6932
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/18251789; Labnumber: 142