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N~1~-(3-methoxypropyl)-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-methoxypropyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID GgWNdOPpnC5
InChI InChI=1S/C15H17N3O3/c1-21-10-4-9-17-14(19)15(20)18-13-7-2-6-12-11(13)5-3-8-16-12/h2-3,5-8H,4,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKey LZCTWFOEABTPBD-UHFFFAOYSA-N
Mol Weight 287.32 g/mol
Molecular Formula C15H17N3O3
Exact Mass 287.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuHK9T4Xy0K
Name N~1~-(3-methoxypropyl)-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/C15H17N3O3/c1-21-10-4-9-17-14(19)15(20)18-13-7-2-6-12-11(13)5-3-8-16-12/h2-3,5-8H,4,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKey LZCTWFOEABTPBD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35783
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: E94300; SBI_ID: SBI-035787
Temperature 308 °C