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1,3-propanediamine, N~1~-(6-bromo-4-quinazolinyl)-N~3~,N~3~-dimethyl-

View entire compound with spectra: 1 NMR

1,3-propanediamine, N~1~-(6-bromo-4-quinazolinyl)-N~3~,N~3~-dimethyl-
SpectraBase Compound ID 185eyEvrWfP
InChI InChI=1S/C13H17BrN4/c1-18(2)7-3-6-15-13-11-8-10(14)4-5-12(11)16-9-17-13/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,16,17)
InChIKey GWPIGCFYFJFMEX-UHFFFAOYSA-N
Mol Weight 309.21 g/mol
Molecular Formula C13H17BrN4
Exact Mass 308.06366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hZLIdn6Dz0
Name 1,3-propanediamine, N~1~-(6-bromo-4-quinazolinyl)-N~3~,N~3~-dimethyl-
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/C13H17BrN4/c1-18(2)7-3-6-15-13-11-8-10(14)4-5-12(11)16-9-17-13/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,16,17)
InChIKey GWPIGCFYFJFMEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6489
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: NMR/10266949