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benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-(ethylthio)-3-nitro-
SpectraBase Compound ID 6yYh9h1Rvw3
InChI InChI=1S/C17H17ClN2O4S/c1-2-25-16-8-7-12(11-14(16)20(22)23)17(21)19-9-10-24-15-6-4-3-5-13(15)18/h3-8,11H,2,9-10H2,1H3,(H,19,21)
InChIKey IKSAZAZGKNAXCE-UHFFFAOYSA-N
Mol Weight 380.85 g/mol
Molecular Formula C17H17ClN2O4S
Exact Mass 380.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Vjtapd4dWh
Name benzamide, N-[2-(2-chlorophenoxy)ethyl]-4-(ethylthio)-3-nitro-
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/C17H17ClN2O4S/c1-2-25-16-8-7-12(11-14(16)20(22)23)17(21)19-9-10-24-15-6-4-3-5-13(15)18/h3-8,11H,2,9-10H2,1H3,(H,19,21)
InChIKey IKSAZAZGKNAXCE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1965
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: NMR/9243160; Labnumber: LP-2190596
Temperature 303 °C