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4-{[(4-methyl-1-phthalazinyl)amino]methyl}-1(2H)-phthalazinone
SpectraBase Compound ID 8VyN8koF2RV
InChI InChI=1S/C18H15N5O/c1-11-12-6-2-4-8-14(12)17(22-20-11)19-10-16-13-7-3-5-9-15(13)18(24)23-21-16/h2-9H,10H2,1H3,(H,19,22)(H,23,24)
InChIKey UITHZAXYEXOODM-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C18H15N5O
Exact Mass 317.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fd6nKkLlh0J
Name 4-{[(4-methyl-1-phthalazinyl)amino]methyl}-1(2H)-phthalazinone
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/C18H15N5O/c1-11-12-6-2-4-8-14(12)17(22-20-11)19-10-16-13-7-3-5-9-15(13)18(24)23-21-16/h2-9H,10H2,1H3,(H,19,22)(H,23,24)
InChIKey UITHZAXYEXOODM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1034
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: 700319RRAZ-743; Labnumber: 700319RRAZ-743; VK_ID: VK-001035
Temperature 313 °C