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propyl 2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Jatg6bs23Xk
InChI InChI=1S/C20H23NO4S/c1-3-10-25-20(23)18-15-8-6-13(2)12-16(15)26-19(18)21-17(22)9-7-14-5-4-11-24-14/h4-5,7,9,11,13H,3,6,8,10,12H2,1-2H3,(H,21,22)/b9-7+
InChIKey ZCCOUEOPEPMHCK-VQHVLOKHSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xSQPZYl3gJ
Name propyl 2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-6-methyl-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/C20H23NO4S/c1-3-10-25-20(23)18-15-8-6-13(2)12-16(15)26-19(18)21-17(22)9-7-14-5-4-11-24-14/h4-5,7,9,11,13H,3,6,8,10,12H2,1-2H3,(H,21,22)/b9-7+
InChIKey ZCCOUEOPEPMHCK-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14531
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/9091154; Labnumber: NSB0068834; UZI_ID: UZI-014535
Synonyms propyl 2-{[3-(2-furyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C