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methyl [4-(4-anilino-1-phthalazinyl)phenoxy]acetate

View entire compound with spectra: 1 NMR

methyl [4-(4-anilino-1-phthalazinyl)phenoxy]acetate
SpectraBase Compound ID GN5pn9NYiAY
InChI InChI=1S/C23H19N3O3/c1-28-21(27)15-29-18-13-11-16(12-14-18)22-19-9-5-6-10-20(19)23(26-25-22)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)
InChIKey TXRAEVWCVKTJNX-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfsU9eoXXPi
Name methyl [4-(4-anilino-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/C23H19N3O3/c1-28-21(27)15-29-18-13-11-16(12-14-18)22-19-9-5-6-10-20(19)23(26-25-22)24-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,26)
InChIKey TXRAEVWCVKTJNX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14966
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: C26489; Labnumber: RRAZ1-2363; SBI_ID: SBI-014969
Temperature 313 °C