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2-[(2-furylmethyl)amino]-2-oxoethyl 3-chloro-1-benzothiophene-2-carboxylate
SpectraBase Compound ID 3ILza290wmp
InChI InChI=1S/C16H12ClNO4S/c17-14-11-5-1-2-6-12(11)23-15(14)16(20)22-9-13(19)18-8-10-4-3-7-21-10/h1-7H,8-9H2,(H,18,19)
InChIKey YMFLQYZVXHQSPX-UHFFFAOYSA-N
Mol Weight 349.79 g/mol
Molecular Formula C16H12ClNO4S
Exact Mass 349.017557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9OyZJVawuxG
Name 2-[(2-furylmethyl)amino]-2-oxoethyl 3-chloro-1-benzothiophene-2-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/C16H12ClNO4S/c17-14-11-5-1-2-6-12(11)23-15(14)16(20)22-9-13(19)18-8-10-4-3-7-21-10/h1-7H,8-9H2,(H,18,19)
InChIKey YMFLQYZVXHQSPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3258
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/8082960; UBI_ID: UBI-003259
Temperature 308 °C