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N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1-phthalazinamine

View entire compound with spectra: 1 NMR

N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1-phthalazinamine
SpectraBase Compound ID 75rSaTyu4NS
InChI InChI=1S/C22H17N5/c1-2-8-15(9-3-1)21-16-10-4-5-11-17(16)22(27-26-21)23-14-20-24-18-12-6-7-13-19(18)25-20/h1-13H,14H2,(H,23,27)(H,24,25)
InChIKey MUHCEFUPKWRXHG-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C22H17N5
Exact Mass 351.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L91IR5p3r2Q
Name N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1-phthalazinamine
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/C22H17N5/c1-2-8-15(9-3-1)21-16-10-4-5-11-17(16)22(27-26-21)23-14-20-24-18-12-6-7-13-19(18)25-20/h1-13H,14H2,(H,23,27)(H,24,25)
InChIKey MUHCEFUPKWRXHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13211
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: 102265; Labnumber: RRAZ-883; VK_ID: VK-013216
Synonyms N-(1H-benzimidazol-2-ylmethyl)-N-(4-phenyl-1-phthalazinyl)amine
Temperature 318 °C