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4-[(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)amino]benzoic acid
SpectraBase Compound ID 7oflDE1SAk5
InChI InChI=1S/C16H15NO3S/c18-15(13-9-21-14-4-2-1-3-12(13)14)17-11-7-5-10(6-8-11)16(19)20/h5-9H,1-4H2,(H,17,18)(H,19,20)
InChIKey MRZIHKOQUOWOIF-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C16H15NO3S
Exact Mass 301.077265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Anya1Ib4rCJ
Name 4-[(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)amino]benzoic 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/C16H15NO3S/c18-15(13-9-21-14-4-2-1-3-12(13)14)17-11-7-5-10(6-8-11)16(19)20/h5-9H,1-4H2,(H,17,18)(H,19,20)
InChIKey MRZIHKOQUOWOIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19168
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/9159560; Labnumber: U_AMK_AC/008076; UZI_ID: UZI-019175
Temperature 318 °C