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

*Links on SpectraBase are not permalinks.
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylbenzamide
SpectraBase Compound ID DlKUiAIrUaN
InChI InChI=1S/C17H16N2OS/c1-11-6-2-3-7-12(11)16(20)19-17-14(10-18)13-8-4-5-9-15(13)21-17/h2-3,6-7H,4-5,8-9H2,1H3,(H,19,20)
InChIKey PYTKROMPBFZRNM-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C17H16N2OS
Exact Mass 296.098334 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 AdAn88z0y3
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylbenzamide
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/C17H16N2OS/c1-11-6-2-3-7-12(11)16(20)19-17-14(10-18)13-8-4-5-9-15(13)21-17/h2-3,6-7H,4-5,8-9H2,1H3,(H,19,20)
InChIKey PYTKROMPBFZRNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12353
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/6226233; Labnumber: NSB0006173; UZI_ID: UZI-012357
Temperature 318 °C