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2-[(cyclobutylcarbonyl)amino]-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 4tQPY3vmp3n
InChI InChI=1S/C19H28N2O2S/c1-4-19(2,3)12-8-9-13-14(10-12)24-18(15(13)16(20)22)21-17(23)11-6-5-7-11/h11-12H,4-10H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey PXMOGMDLQYFPQV-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C19H28N2O2S
Exact Mass 348.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWe2oHPPcSs
Name 2-[(cyclobutylcarbonyl)amino]-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/C19H28N2O2S/c1-4-19(2,3)12-8-9-13-14(10-12)24-18(15(13)16(20)22)21-17(23)11-6-5-7-11/h11-12H,4-10H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey PXMOGMDLQYFPQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19416
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/9141858; UBI_ID: UBI-019420
Temperature 318 °C