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isopropyl 2-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 1fPMO8TBeJ6
InChI InChI=1S/C20H23NO4S/c1-12(2)25-20(23)18-15-8-6-13(3)11-16(15)26-19(18)21-17(22)9-7-14-5-4-10-24-14/h4-5,7,9-10,12-13H,6,8,11H2,1-3H3,(H,21,22)/b9-7+
InChIKey QWTHDOFHJOUJCY-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 KwqEYOn4PxF
Name isopropyl 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/c1-12(2)25-20(23)18-15-8-6-13(3)11-16(15)26-19(18)21-17(22)9-7-14-5-4-10-24-14/h4-5,7,9-10,12-13H,6,8,11H2,1-3H3,(H,21,22)/b9-7+
InChIKey QWTHDOFHJOUJCY-VQHVLOKHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14655
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/1006946; Labnumber: NSB0083941; UZI_ID: UZI-014659
Synonyms isopropyl 2-{[3-(2-furyl)-2-propenoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C