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N~1~-cyclopentyl-N~2~-(2-furylmethyl)ethanediamide

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N~1~-cyclopentyl-N~2~-(2-furylmethyl)ethanediamide
SpectraBase Compound ID FUfpR3gFjMK
InChI InChI=1S/C12H16N2O3/c15-11(13-8-10-6-3-7-17-10)12(16)14-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,13,15)(H,14,16)
InChIKey OMARMOUJEFELEX-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C12H16N2O3
Exact Mass 236.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PEF39i2SFe
Name N~1~-cyclopentyl-N~2~-(2-furylmethyl)ethanediamide
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/C12H16N2O3/c15-11(13-8-10-6-3-7-17-10)12(16)14-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,13,15)(H,14,16)
InChIKey OMARMOUJEFELEX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2091
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: ZI/7091800; Labnumber: LD-0802305; IOH_ID: IOH-002092
Temperature 303 °C