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propyl 2-[(2-ethylbutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 75gInws4MXd
InChI InChI=1S/C18H27NO3S/c1-4-11-22-18(21)15-13-9-7-8-10-14(13)23-17(15)19-16(20)12(5-2)6-3/h12H,4-11H2,1-3H3,(H,19,20)
InChIKey AHJMBTYKEMWYBV-UHFFFAOYSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrWJWhmRlik
Name propyl 2-[(2-ethylbutanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H27NO3S/c1-4-11-22-18(21)15-13-9-7-8-10-14(13)23-17(15)19-16(20)12(5-2)6-3/h12H,4-11H2,1-3H3,(H,19,20)
InChIKey AHJMBTYKEMWYBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16615
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/8147875; UBI_ID: UBI-016618
Temperature 318 °C