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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-N'-phenylurea
SpectraBase Compound ID IxMRBpd38k4
InChI InChI=1S/C24H22N4O3/c1-28-23(29)20-11-7-6-10-19(20)22(27-28)16-12-13-21(31-2)17(14-16)15-25-24(30)26-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H2,25,26,30)
InChIKey GJMOMWKYADCDFP-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C24H22N4O3
Exact Mass 414.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94iJCjIwmxJ
Name N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-N'-phenylurea
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/C24H22N4O3/c1-28-23(29)20-11-7-6-10-19(20)22(27-28)16-12-13-21(31-2)17(14-16)15-25-24(30)26-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H2,25,26,30)
InChIKey GJMOMWKYADCDFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17945
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: D30172; Labnumber: RRAZ1-3391; SBI_ID: SBI-017948
Temperature 318 °C