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N~1~-cyclopentyl-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-cyclopentyl-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID EbcSc2uVw5h
InChI InChI=1S/C16H17N3O2/c20-15(18-11-5-1-2-6-11)16(21)19-14-9-3-8-13-12(14)7-4-10-17-13/h3-4,7-11H,1-2,5-6H2,(H,18,20)(H,19,21)
InChIKey ZLXCGWYLXSKQBW-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7uV7HZ38Snt
Name N~1~-cyclopentyl-N~2~-(5-quinolinyl)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/C16H17N3O2/c20-15(18-11-5-1-2-6-11)16(21)19-14-9-3-8-13-12(14)7-4-10-17-13/h3-4,7-11H,1-2,5-6H2,(H,18,20)(H,19,21)
InChIKey ZLXCGWYLXSKQBW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35792
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: E94309; SBI_ID: SBI-035796
Temperature 308 °C