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methyl {4-[4-(3,4-dichloroanilino)-1-phthalazinyl]phenoxy}acetate
SpectraBase Compound ID 2wfsnmhkrUS
InChI InChI=1S/C23H17Cl2N3O3/c1-30-21(29)13-31-16-9-6-14(7-10-16)22-17-4-2-3-5-18(17)23(28-27-22)26-15-8-11-19(24)20(25)12-15/h2-12H,13H2,1H3,(H,26,28)
InChIKey WELFBPZDMRTMNV-UHFFFAOYSA-N
Mol Weight 454.31 g/mol
Molecular Formula C23H17Cl2N3O3
Exact Mass 453.064697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9yBjAn73O5
Name methyl {4-[4-(3,4-dichloroanilino)-1-phthalazinyl]phenoxy}acetate
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/C23H17Cl2N3O3/c1-30-21(29)13-31-16-9-6-14(7-10-16)22-17-4-2-3-5-18(17)23(28-27-22)26-15-8-11-19(24)20(25)12-15/h2-12H,13H2,1H3,(H,26,28)
InChIKey WELFBPZDMRTMNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14970
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: C26493; Labnumber: RRAZ1-2369; SBI_ID: SBI-014973
Temperature 313 °C