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N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 7BFmVyOlS82
InChI InChI=1S/C19H17NOS/c21-19(16-12-22-18-11-4-3-9-15(16)18)20-17-10-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-9,11-12,17H,5,7,10H2,(H,20,21)
InChIKey KILTUXSBXYMWIF-UHFFFAOYSA-N
Mol Weight 307.41 g/mol
Molecular Formula C19H17NOS
Exact Mass 307.103085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IM2hypt7gRg
Name N-(1,2,3,4-tetrahydro-1-naphthalenyl)-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/C19H17NOS/c21-19(16-12-22-18-11-4-3-9-15(16)18)20-17-10-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-9,11-12,17H,5,7,10H2,(H,20,21)
InChIKey KILTUXSBXYMWIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20048
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/9156935; UBI_ID: UBI-020052
Temperature 318 °C