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2-{2-[4-(3-chloro-4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]ethyl}-1(2H)-phthalazinone
SpectraBase Compound ID KanIuouVroj
InChI InChI=1S/C18H13ClFN5OS/c19-14-9-12(5-6-15(14)20)25-16(22-23-18(25)27)7-8-24-17(26)13-4-2-1-3-11(13)10-21-24/h1-6,9-10H,7-8H2,(H,23,27)
InChIKey HFYKZDVJXLVKBC-UHFFFAOYSA-N
Mol Weight 401.85 g/mol
Molecular Formula C18H13ClFN5OS
Exact Mass 401.051337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5Z0Bme7rHk
Name 2-{2-[4-(3-chloro-4-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]ethyl}-1(2H)-phthalazinone
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/C18H13ClFN5OS/c19-14-9-12(5-6-15(14)20)25-16(22-23-18(25)27)7-8-24-17(26)13-4-2-1-3-11(13)10-21-24/h1-6,9-10H,7-8H2,(H,23,27)
InChIKey HFYKZDVJXLVKBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35833
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: E94383; SBI_ID: SBI-035837
Temperature 308 °C