For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methoxyethyl 2-[(5-bromo-2-furoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3N1l5cOOQRe
InChI InChI=1S/C17H18BrNO5S/c1-22-8-9-23-17(21)14-10-4-2-3-5-12(10)25-16(14)19-15(20)11-6-7-13(18)24-11/h6-7H,2-5,8-9H2,1H3,(H,19,20)
InChIKey PGDMSMZRBWIBCB-UHFFFAOYSA-N
Mol Weight 428.3 g/mol
Molecular Formula C17H18BrNO5S
Exact Mass 427.008907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DgLlkyzmxy5
Name 2-methoxyethyl 2-[(5-bromo-2-furoyl)amino]-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/C17H18BrNO5S/c1-22-8-9-23-17(21)14-10-4-2-3-5-12(10)25-16(14)19-15(20)11-6-7-13(18)24-11/h6-7H,2-5,8-9H2,1H3,(H,19,20)
InChIKey PGDMSMZRBWIBCB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18928
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/9131643; UBI_ID: UBI-018931
Temperature 318 °C