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N~1~-[2-(4-pyridinyl)-4-quinazolinyl]-1,3-propanediamine

View entire compound with spectra: 2 NMR

N~1~-[2-(4-pyridinyl)-4-quinazolinyl]-1,3-propanediamine
SpectraBase Compound ID BHz65qq3SKO
InChI InChI=1S/C16H17N5/c17-8-3-9-19-16-13-4-1-2-5-14(13)20-15(21-16)12-6-10-18-11-7-12/h1-2,4-7,10-11H,3,8-9,17H2,(H,19,20,21)
InChIKey BELANZSHTNFUEJ-UHFFFAOYSA-N
Mol Weight 279.35 g/mol
Molecular Formula C16H17N5
Exact Mass 279.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdhDTX2INMc
Name N~1~-[2-(4-pyridinyl)-4-quinazolinyl]-1,3-propanediamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17N5/c17-8-3-9-19-16-13-4-1-2-5-14(13)20-15(21-16)12-6-10-18-11-7-12/h1-2,4-7,10-11H,3,8-9,17H2,(H,19,20,21)
InChIKey BELANZSHTNFUEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4636
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: 120265; Labnumber: RNOP-1049; VK_ID: VK-004637
Synonyms N-(3-aminopropyl)-N-[2-(4-pyridinyl)-4-quinazolinyl]amine
Temperature 318 °C