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

View entire compound with spectra: 1 NMR

isopropyl 2-(2-furoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID JkBGbqSaJ5e
InChI InChI=1S/C17H19NO4S/c1-10(2)22-17(20)14-11-6-3-4-8-13(11)23-16(14)18-15(19)12-7-5-9-21-12/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,18,19)
InChIKey MRQHSYUQPCWNJN-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C17H19NO4S
Exact Mass 333.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AszNsfAHXzx
Name isopropyl 2-(2-furoylamino)-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/C17H19NO4S/c1-10(2)22-17(20)14-11-6-3-4-8-13(11)23-16(14)18-15(19)12-7-5-9-21-12/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,18,19)
InChIKey MRQHSYUQPCWNJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15422
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/6224605; UBI_ID: UBI-015425
Temperature 318 °C