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5-[(2-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide
SpectraBase Compound ID 5LcYHIPf5Aj
InChI InChI=1S/C17H18ClNO4/c18-14-5-1-2-6-15(14)22-11-13-7-8-16(23-13)17(20)19-10-12-4-3-9-21-12/h1-2,5-8,12H,3-4,9-11H2,(H,19,20)
InChIKey ULHOAPWWMDORLQ-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 JbGxY31Ljua
Name 5-[(2-chlorophenoxy)methyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide
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/C17H18ClNO4/c18-14-5-1-2-6-15(14)22-11-13-7-8-16(23-13)17(20)19-10-12-4-3-9-21-12/h1-2,5-8,12H,3-4,9-11H2,(H,19,20)
InChIKey ULHOAPWWMDORLQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17488
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/9057042; UBI_ID: UBI-017491
Temperature 308 °C