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N,N-diethyl-2-{4-[4-(4-methoxyanilino)-1-phthalazinyl]phenoxy}acetamide
SpectraBase Compound ID BdwEoIiRmhF
InChI InChI=1S/C27H28N4O3/c1-4-31(5-2)25(32)18-34-22-14-10-19(11-15-22)26-23-8-6-7-9-24(23)27(30-29-26)28-20-12-16-21(33-3)17-13-20/h6-17H,4-5,18H2,1-3H3,(H,28,30)
InChIKey PDESKNPBJYFNOM-UHFFFAOYSA-N
Mol Weight 456.55 g/mol
Molecular Formula C27H28N4O3
Exact Mass 456.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzmQOYaFD9Y
Name N,N-diethyl-2-{4-[4-(4-methoxyanilino)-1-phthalazinyl]phenoxy}acetamide
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/C27H28N4O3/c1-4-31(5-2)25(32)18-34-22-14-10-19(11-15-22)26-23-8-6-7-9-24(23)27(30-29-26)28-20-12-16-21(33-3)17-13-20/h6-17H,4-5,18H2,1-3H3,(H,28,30)
InChIKey PDESKNPBJYFNOM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15006
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: C26538; Labnumber: RRAZ1-2460; SBI_ID: SBI-015009
Temperature 313 °C