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

*Links on SpectraBase are not permalinks.

N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclobutanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclobutanecarboxamide
SpectraBase Compound ID LXcGN5ese6a
InChI InChI=1S/C16H20N2OS/c1-2-10-6-7-12-13(9-17)16(20-14(12)8-10)18-15(19)11-4-3-5-11/h10-11H,2-8H2,1H3,(H,18,19)
InChIKey ROVUYYODUAZRSG-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 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 AMMTzuHf5ek
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)cyclobutanecarboxamide
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/C16H20N2OS/c1-2-10-6-7-12-13(9-17)16(20-14(12)8-10)18-15(19)11-4-3-5-11/h10-11H,2-8H2,1H3,(H,18,19)
InChIKey ROVUYYODUAZRSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19937
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: UZI/9154085; UBI_ID: UBI-019941
Temperature 318 °C