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2-[(cyclobutylcarbonyl)amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 4CZNJRg3qzA
InChI InChI=1S/C16H22N2O2S/c1-2-9-6-7-11-12(8-9)21-16(13(11)14(17)19)18-15(20)10-4-3-5-10/h9-10H,2-8H2,1H3,(H2,17,19)(H,18,20)
InChIKey FQCIQAQFSQCETO-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C16H22N2O2S
Exact Mass 306.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YVYh9bm4z4
Name 2-[(cyclobutylcarbonyl)amino]-6-ethyl-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/C16H22N2O2S/c1-2-9-6-7-11-12(8-9)21-16(13(11)14(17)19)18-15(20)10-4-3-5-10/h9-10H,2-8H2,1H3,(H2,17,19)(H,18,20)
InChIKey FQCIQAQFSQCETO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18990
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/9133219; UBI_ID: UBI-018993
Temperature 318 °C