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isopropyl 2-(2-furoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

View entire compound with spectra: 1 NMR

isopropyl 2-(2-furoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3yd2WIg6CQp
InChI InChI=1S/C18H21NO4S/c1-10(2)23-18(21)15-12-7-6-11(3)9-14(12)24-17(15)19-16(20)13-5-4-8-22-13/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,19,20)
InChIKey AGRYOYJCVQAOGA-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C18H21NO4S
Exact Mass 347.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fyp7ZpOCACR
Name isopropyl 2-(2-furoylamino)-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/C18H21NO4S/c1-10(2)23-18(21)15-12-7-6-11(3)9-14(12)24-17(15)19-16(20)13-5-4-8-22-13/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,19,20)
InChIKey AGRYOYJCVQAOGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15424
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/6224645; UBI_ID: UBI-015427
Temperature 318 °C