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5-[(3-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide
SpectraBase Compound ID 9hgBiCpmQun
InChI InChI=1S/C17H18ClNO4/c18-12-3-1-4-13(9-12)22-11-15-6-7-16(23-15)17(20)19-10-14-5-2-8-21-14/h1,3-4,6-7,9,14H,2,5,8,10-11H2,(H,19,20)
InChIKey FKAMUIPCLJFGID-UHFFFAOYSA-N
Mol Weight 335.79 g/mol
Molecular Formula C17H18ClNO4
Exact Mass 335.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WlvC0QJk2F
Name 5-[(3-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18ClNO4/c18-12-3-1-4-13(9-12)22-11-15-6-7-16(23-15)17(20)19-10-14-5-2-8-21-14/h1,3-4,6-7,9,14H,2,5,8,10-11H2,(H,19,20)
InChIKey FKAMUIPCLJFGID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3541
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: 9314708; UBI_ID: UBI-003542
Temperature 318 °C