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2-propenethioamide, N-(4-methoxyphenyl)-3-phenyl-, (2E)-
SpectraBase Compound ID 2nRu71X9XoB
InChI InChI=1S/C16H15NOS/c1-18-15-10-8-14(9-11-15)17-16(19)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,19)/b12-7+
InChIKey HWJFCMBXEHQJRF-KPKJPENVSA-N
Mol Weight 269.36 g/mol
Molecular Formula C16H15NOS
Exact Mass 269.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATePk8KGwAz
Name 2-propenethioamide, N-(4-methoxyphenyl)-3-phenyl-, (2E)-
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/C16H15NOS/c1-18-15-10-8-14(9-11-15)17-16(19)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,19)/b12-7+
InChIKey HWJFCMBXEHQJRF-KPKJPENVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2494
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/9254048; Labnumber: GAL-M000019
Temperature 303 °C