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4-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)butanamide

View entire compound with spectra: 1 NMR

4-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)butanamide
SpectraBase Compound ID HTuD8JVDANd
InChI InChI=1S/C15H19ClN2OS/c1-2-10-5-6-11-12(9-17)15(20-13(11)8-10)18-14(19)4-3-7-16/h10H,2-8H2,1H3,(H,18,19)
InChIKey BYHVPUXDLQRQCR-UHFFFAOYSA-N
Mol Weight 310.84 g/mol
Molecular Formula C15H19ClN2OS
Exact Mass 310.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMWYS7AfIai
Name 4-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)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/C15H19ClN2OS/c1-2-10-5-6-11-12(9-17)15(20-13(11)8-10)18-14(19)4-3-7-16/h10H,2-8H2,1H3,(H,18,19)
InChIKey BYHVPUXDLQRQCR-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16372
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8110525; UBI_ID: UBI-016375
Temperature 300 °C