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2-(isobutyrylamino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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2-(isobutyrylamino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID FTgsW5YfutM
InChI InChI=1S/C18H28N2O2S/c1-6-18(4,5)11-7-8-12-13(9-11)23-17(14(12)15(19)21)20-16(22)10(2)3/h10-11H,6-9H2,1-5H3,(H2,19,21)(H,20,22)
InChIKey RSVNGJYQXYGMQA-UHFFFAOYSA-N
Mol Weight 336.49 g/mol
Molecular Formula C18H28N2O2S
Exact Mass 336.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UwauODUIJl
Name 2-(isobutyrylamino)-6-tert-pentyl-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/C18H28N2O2S/c1-6-18(4,5)11-7-8-12-13(9-11)23-17(14(12)15(19)21)20-16(22)10(2)3/h10-11H,6-9H2,1-5H3,(H2,19,21)(H,20,22)
InChIKey RSVNGJYQXYGMQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17413
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/9054490; UBI_ID: UBI-017416
Temperature 318 °C