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N-{4-[acetyl(methyl)amino]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 1sbf8gPPKT2
InChI InChI=1S/C18H20N2O2S/c1-12(21)20(2)14-9-7-13(8-10-14)19-18(22)16-11-23-17-6-4-3-5-15(16)17/h7-11H,3-6H2,1-2H3,(H,19,22)
InChIKey JJHGJOJZXGBPIB-UHFFFAOYSA-N
Mol Weight 328.43 g/mol
Molecular Formula C18H20N2O2S
Exact Mass 328.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lN0FMzAiAh
Name N-{4-[acetyl(methyl)amino]phenyl}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C18H20N2O2S/c1-12(21)20(2)14-9-7-13(8-10-14)19-18(22)16-11-23-17-6-4-3-5-15(16)17/h7-11H,3-6H2,1-2H3,(H,19,22)
InChIKey JJHGJOJZXGBPIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19584
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/9145429; UBI_ID: UBI-019588
Temperature 318 °C