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

*Links on SpectraBase are not permalinks.
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-phenylpropanamide
SpectraBase Compound ID IaVIjRysEmy
InChI InChI=1S/C19H20N2OS/c20-13-16-15-9-5-2-6-10-17(15)23-19(16)21-18(22)12-11-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,21,22)
InChIKey QOCCNNORCIBCEA-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 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 HumQ26tUqw3
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-phenylpropanamide
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/C19H20N2OS/c20-13-16-15-9-5-2-6-10-17(15)23-19(16)21-18(22)12-11-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-12H2,(H,21,22)
InChIKey QOCCNNORCIBCEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12084
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/6224837; Labnumber: NSB0004604; UZI_ID: UZI-012087
Temperature 308 °C