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N-[4-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 58XxCAqjKH9
InChI InChI=1S/C21H15N5OS/c1-13-16-5-2-3-6-17(16)20-24-23-19(26(20)25-13)14-8-10-15(11-9-14)22-21(27)18-7-4-12-28-18/h2-12H,1H3,(H,22,27)
InChIKey FYOHHNJPIPNTIP-UHFFFAOYSA-N
Mol Weight 385.45 g/mol
Molecular Formula C21H15N5OS
Exact Mass 385.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FKw3XBhnll
Name N-[4-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-thiophenecarboxamide
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/C21H15N5OS/c1-13-16-5-2-3-6-17(16)20-24-23-19(26(20)25-13)14-8-10-15(11-9-14)22-21(27)18-7-4-12-28-18/h2-12H,1H3,(H,22,27)
InChIKey FYOHHNJPIPNTIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13282
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: D85924; Labnumber: RRAZ-4117; SBI_ID: SBI-013285
Temperature 315 °C