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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
SpectraBase Compound ID 1b4aM6zBXlt
InChI InChI=1S/C15H13ClN2OS/c1-9-10(2)20-15(13(9)8-17)18-14(19)7-11-3-5-12(16)6-4-11/h3-6H,7H2,1-2H3,(H,18,19)
InChIKey LCWIBEZYQMTDPS-UHFFFAOYSA-N
Mol Weight 304.8 g/mol
Molecular Formula C15H13ClN2OS
Exact Mass 304.043712 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 DTRDOq9ohIN
Name 2-(4-chlorophenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
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/C15H13ClN2OS/c1-9-10(2)20-15(13(9)8-17)18-14(19)7-11-3-5-12(16)6-4-11/h3-6H,7H2,1-2H3,(H,18,19)
InChIKey LCWIBEZYQMTDPS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11750
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/6212001; Labnumber: NSB0002415; UZI_ID: UZI-011752
Temperature 308 °C