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guanidine, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-pyrimidinyl)-
SpectraBase Compound ID DAHV3mB4u7b
InChI InChI=1S/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)
InChIKey RWEYERKZCOOCCP-UHFFFAOYSA-N
Mol Weight 280.33 g/mol
Molecular Formula C15H16N6
Exact Mass 280.143645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVFMRJVYkR8
Name guanidine, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-pyrimidinyl)-
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/C15H16N6/c16-14(21-15-18-7-3-8-19-15)17-9-6-11-10-20-13-5-2-1-4-12(11)13/h1-5,7-8,10,20H,6,9H2,(H3,16,17,18,19,21)
InChIKey RWEYERKZCOOCCP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11525
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: F43205; Labnumber: VGU-114630
Temperature 315 °C