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benzenepropanamide, 4-(3,5-dinitrophenoxy)-N-(2-thienylmethyl)-

View entire compound with spectra: 1 NMR

benzenepropanamide, 4-(3,5-dinitrophenoxy)-N-(2-thienylmethyl)-
SpectraBase Compound ID 4Y8bxsHGwM6
InChI InChI=1S/C20H17N3O6S/c24-20(21-13-19-2-1-9-30-19)8-5-14-3-6-17(7-4-14)29-18-11-15(22(25)26)10-16(12-18)23(27)28/h1-4,6-7,9-12H,5,8,13H2,(H,21,24)
InChIKey NMEJWCSZJWQGDG-UHFFFAOYSA-N
Mol Weight 427.43 g/mol
Molecular Formula C20H17N3O6S
Exact Mass 427.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J12xiRpo6tI
Name benzenepropanamide, 4-(3,5-dinitrophenoxy)-N-(2-thienylmethyl)-
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/C20H17N3O6S/c24-20(21-13-19-2-1-9-30-19)8-5-14-3-6-17(7-4-14)29-18-11-15(22(25)26)10-16(12-18)23(27)28/h1-4,6-7,9-12H,5,8,13H2,(H,21,24)
InChIKey NMEJWCSZJWQGDG-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6717
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: ZI/7029488; Labnumber: SMN-0180669; IOH_ID: IOH-013721
Temperature 313 °C