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N-[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-methyl-3-furamide
SpectraBase Compound ID I2XP7WZ0nXQ
InChI InChI=1S/C17H20N2O3S/c1-3-10-4-5-12-13(8-10)23-17(14(12)15(18)20)19-16(21)11-6-7-22-9(11)2/h6-7,10H,3-5,8H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey YAVQVNLTYPRFDP-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYMwba9JTfD
Name N-[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-methyl-3-furamide
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/C17H20N2O3S/c1-3-10-4-5-12-13(8-10)23-17(14(12)15(18)20)19-16(21)11-6-7-22-9(11)2/h6-7,10H,3-5,8H2,1-2H3,(H2,18,20)(H,19,21)
InChIKey YAVQVNLTYPRFDP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1887
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/8033893; UBI_ID: UBI-001888
Temperature 308 °C