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6-[1,2,4]triazolo[3,4-a]phthalazin-3-yl-3(2H)-pyridazinone
SpectraBase Compound ID KVtyzkqKklR
InChI InChI=1S/C13H8N6O/c20-11-6-5-10(15-16-11)13-18-17-12-9-4-2-1-3-8(9)7-14-19(12)13/h1-7H,(H,16,20)
InChIKey YUHJSSHFDWEOJV-UHFFFAOYSA-N
Mol Weight 264.25 g/mol
Molecular Formula C13H8N6O
Exact Mass 264.075959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dux263JzFS8
Name 6-[1,2,4]triazolo[3,4-a]phthalazin-3-yl-3(2H)-pyridazinone
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/C13H8N6O/c20-11-6-5-10(15-16-11)13-18-17-12-9-4-2-1-3-8(9)7-14-19(12)13/h1-7H,(H,16,20)
InChIKey YUHJSSHFDWEOJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35218
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: E85087; SBI_ID: SBI-035222
Temperature 298 °C