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methyl {4-[4-(2-naphthylamino)-1-phthalazinyl]phenoxy}acetate
SpectraBase Compound ID 5OUlHyEMwK
InChI InChI=1S/C27H21N3O3/c1-32-25(31)17-33-22-14-11-19(12-15-22)26-23-8-4-5-9-24(23)27(30-29-26)28-21-13-10-18-6-2-3-7-20(18)16-21/h2-16H,17H2,1H3,(H,28,30)
InChIKey NTBHYEQQPGQROC-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C27H21N3O3
Exact Mass 435.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSYhFKe4o1D
Name methyl {4-[4-(2-naphthylamino)-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/C27H21N3O3/c1-32-25(31)17-33-22-14-11-19(12-15-22)26-23-8-4-5-9-24(23)27(30-29-26)28-21-13-10-18-6-2-3-7-20(18)16-21/h2-16H,17H2,1H3,(H,28,30)
InChIKey NTBHYEQQPGQROC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14974
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: C26500; Labnumber: RRAZ1-2376; SBI_ID: SBI-014977
Temperature 313 °C