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N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID GqEkJUWyffy
InChI InChI=1S/C26H23N5O2/c1-16-8-12-20(13-9-16)33-15-24(32)27-23-14-19(11-10-17(23)2)25-28-29-26-22-7-5-4-6-21(22)18(3)30-31(25)26/h4-14H,15H2,1-3H3,(H,27,32)
InChIKey ABZIUENUZWFVIB-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C26H23N5O2
Exact Mass 437.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bnDbU8gUIZ
Name N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-(4-methylphenoxy)acetamide
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/C26H23N5O2/c1-16-8-12-20(13-9-16)33-15-24(32)27-23-14-19(11-10-17(23)2)25-28-29-26-22-7-5-4-6-21(22)18(3)30-31(25)26/h4-14H,15H2,1-3H3,(H,27,32)
InChIKey ABZIUENUZWFVIB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7146
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: D48874; Labnumber: RRAZ-1496; SBI_ID: SBI-007149
Temperature 306 °C