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3-bromo-N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
SpectraBase Compound ID 303FL1UFCjG
InChI InChI=1S/C23H16BrN5O/c1-14-19-10-2-3-11-20(19)22-27-26-21(29(22)28-14)15-6-5-9-18(13-15)25-23(30)16-7-4-8-17(24)12-16/h2-13H,1H3,(H,25,30)
InChIKey FXQAHDUGVAKHLP-UHFFFAOYSA-N
Mol Weight 458.32 g/mol
Molecular Formula C23H16BrN5O
Exact Mass 457.053823 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Vz3RiIXcCt
Name 3-bromo-N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H16BrN5O/c1-14-19-10-2-3-11-20(19)22-27-26-21(29(22)28-14)15-6-5-9-18(13-15)25-23(30)16-7-4-8-17(24)12-16/h2-13H,1H3,(H,25,30)
InChIKey FXQAHDUGVAKHLP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10433
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: D79784; Labnumber: RRAZ-1465; SBI_ID: SBI-010436
Temperature 315 °C
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