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5-[(2-bromophenoxy)methyl]-N-cyclopentyl-2-furamide
SpectraBase Compound ID GeDwNPxtfEW
InChI InChI=1S/C17H18BrNO3/c18-14-7-3-4-8-15(14)21-11-13-9-10-16(22-13)17(20)19-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,20)
InChIKey XMWNVQVSZDYSJU-UHFFFAOYSA-N
Mol Weight 364.24 g/mol
Molecular Formula C17H18BrNO3
Exact Mass 363.047006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKZDnq7jdRd
Name 5-[(2-bromophenoxy)methyl]-N-cyclopentyl-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/C17H18BrNO3/c18-14-7-3-4-8-15(14)21-11-13-9-10-16(22-13)17(20)19-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,20)
InChIKey XMWNVQVSZDYSJU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8796
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/9035967; UBI_ID: UBI-008799
Temperature 308 °C