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

View entire compound with spectra: 1 NMR

N~1~-(3-hydroxypropyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID Ht8AtwMRdsF
InChI InChI=1S/C14H15N3O3/c18-9-3-8-16-13(19)14(20)17-12-6-1-5-11-10(12)4-2-7-15-11/h1-2,4-7,18H,3,8-9H2,(H,16,19)(H,17,20)
InChIKey VTDICJCCYXQGGX-UHFFFAOYSA-N
Mol Weight 273.29 g/mol
Molecular Formula C14H15N3O3
Exact Mass 273.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID msS9KYRKvT
Name N~1~-(3-hydroxypropyl)-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/C14H15N3O3/c18-9-3-8-16-13(19)14(20)17-12-6-1-5-11-10(12)4-2-7-15-11/h1-2,4-7,18H,3,8-9H2,(H,16,19)(H,17,20)
InChIKey VTDICJCCYXQGGX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35796
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: E94314; SBI_ID: SBI-035800
Temperature 308 °C