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4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)butanamide
SpectraBase Compound ID 9Cyimg01ZPZ
InChI InChI=1S/C19H21ClN2O2S/c1-4-15-13(3)25-19(16(15)11-21)22-18(23)6-5-9-24-17-8-7-14(20)10-12(17)2/h7-8,10H,4-6,9H2,1-3H3,(H,22,23)
InChIKey HTBUDSXVNYGMIF-UHFFFAOYSA-N
Mol Weight 376.9 g/mol
Molecular Formula C19H21ClN2O2S
Exact Mass 376.101227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yISTe9f5He
Name 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)butanamide
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/C19H21ClN2O2S/c1-4-15-13(3)25-19(16(15)11-21)22-18(23)6-5-9-24-17-8-7-14(20)10-12(17)2/h7-8,10H,4-6,9H2,1-3H3,(H,22,23)
InChIKey HTBUDSXVNYGMIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12547
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/6227607; Labnumber: NSB0008004; UZI_ID: UZI-012551
Temperature 318 °C