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

*Links on SpectraBase are not permalinks.
N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-5-methyl-2-thiophenecarboxamide
SpectraBase Compound ID Bgf9DPMyXsV
InChI InChI=1S/C21H20N2OS2/c1-4-5-15-7-9-16(10-8-15)19-14(3)26-21(17(19)12-22)23-20(24)18-11-6-13(2)25-18/h6-11H,4-5H2,1-3H3,(H,23,24)
InChIKey OGFCMMHUEAJCBZ-UHFFFAOYSA-N
Mol Weight 380.52 g/mol
Molecular Formula C21H20N2OS2
Exact Mass 380.101706 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 7mCvKDAHVOc
Name N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-5-methyl-2-thiophenecarboxamide
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/C21H20N2OS2/c1-4-5-15-7-9-16(10-8-15)19-14(3)26-21(17(19)12-22)23-20(24)18-11-6-13(2)25-18/h6-11H,4-5H2,1-3H3,(H,23,24)
InChIKey OGFCMMHUEAJCBZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15393
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/9318888; Labnumber: NSB-0098037; UZI_ID: UZI-015397
Temperature 308 °C