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

View entire compound with spectra: 1 NMR

2-methoxyethyl 2-(2-furoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 4OgFelOMHIh
InChI InChI=1S/C17H19NO5S/c1-21-9-10-23-17(20)14-11-5-2-3-7-13(11)24-16(14)18-15(19)12-6-4-8-22-12/h4,6,8H,2-3,5,7,9-10H2,1H3,(H,18,19)
InChIKey QEZWQAYZNCUDAA-UHFFFAOYSA-N
Mol Weight 349.4 g/mol
Molecular Formula C17H19NO5S
Exact Mass 349.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81RNudpJ64x
Name 2-methoxyethyl 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/C17H19NO5S/c1-21-9-10-23-17(20)14-11-5-2-3-7-13(11)24-16(14)18-15(19)12-6-4-8-22-12/h4,6,8H,2-3,5,7,9-10H2,1H3,(H,18,19)
InChIKey QEZWQAYZNCUDAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18830
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/9129780; UBI_ID: UBI-018833
Temperature 318 °C