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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-nitrophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-nitrophenoxy)acetamide
SpectraBase Compound ID GpmeecOaCOe
InChI InChI=1S/C16H15N3O4S/c1-3-11-10(2)24-16(12(11)8-17)18-15(20)9-23-14-7-5-4-6-13(14)19(21)22/h4-7H,3,9H2,1-2H3,(H,18,20)
InChIKey JZZLWMCNYZNUJO-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C16H15N3O4S
Exact Mass 345.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VWPXxTKXZa
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2-nitrophenoxy)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/C16H15N3O4S/c1-3-11-10(2)24-16(12(11)8-17)18-15(20)9-23-14-7-5-4-6-13(14)19(21)22/h4-7H,3,9H2,1-2H3,(H,18,20)
InChIKey JZZLWMCNYZNUJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10268
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/9070599; UBI_ID: UBI-010271
Temperature 308 °C