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2-(hexanoylamino)-4-(4-methylphenyl)-3-thiophenecarboxylic acid
SpectraBase Compound ID INoDMAlflwL
InChI InChI=1S/C18H21NO3S/c1-3-4-5-6-15(20)19-17-16(18(21)22)14(11-23-17)13-9-7-12(2)8-10-13/h7-11H,3-6H2,1-2H3,(H,19,20)(H,21,22)
InChIKey KVXQIQAEHOWMDU-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C18H21NO3S
Exact Mass 331.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mRLvrlCus4
Name 2-(hexanoylamino)-4-(4-methylphenyl)-3-thiophenecarboxylic acid
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/C18H21NO3S/c1-3-4-5-6-15(20)19-17-16(18(21)22)14(11-23-17)13-9-7-12(2)8-10-13/h7-11H,3-6H2,1-2H3,(H,19,20)(H,21,22)
InChIKey KVXQIQAEHOWMDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7759
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: 127644; Labnumber: RRKR-1578; VK_ID: VK-007763
Temperature 318 °C