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2-{2-[4-(1,3-benzodioxol-5-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]ethyl}-1(2H)-phthalazinone
SpectraBase Compound ID GrHoImoRTuJ
InChI InChI=1S/C19H15N5O3S/c25-18-14-4-2-1-3-12(14)10-20-23(18)8-7-17-21-22-19(28)24(17)13-5-6-15-16(9-13)27-11-26-15/h1-6,9-10H,7-8,11H2,(H,22,28)
InChIKey AXZCZHQIIYFIGI-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C19H15N5O3S
Exact Mass 393.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgCPzKqMCA5
Name 2-{2-[4-(1,3-benzodioxol-5-yl)-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/C19H15N5O3S/c25-18-14-4-2-1-3-12(14)10-20-23(18)8-7-17-21-22-19(28)24(17)13-5-6-15-16(9-13)27-11-26-15/h1-6,9-10H,7-8,11H2,(H,22,28)
InChIKey AXZCZHQIIYFIGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35835
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: E94386; SBI_ID: SBI-035839
Temperature 308 °C