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2-methoxy-5-{[3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoyl]amino}benzamide
SpectraBase Compound ID 4UOnwa4fzde
InChI InChI=1S/C25H22N4O4/c1-33-21-12-11-17(15-20(21)24(26)31)27-22(30)13-14-29-25(32)19-10-6-5-9-18(19)23(28-29)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,26,31)(H,27,30)
InChIKey XFFUSHPWEKGYJH-UHFFFAOYSA-N
Mol Weight 442.48 g/mol
Molecular Formula C25H22N4O4
Exact Mass 442.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJUsWdxW1Ao
Name 2-methoxy-5-{[3-(1-oxo-4-phenyl-2(1H)-phthalazinyl)propanoyl]amino}benzamide
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/C25H22N4O4/c1-33-21-12-11-17(15-20(21)24(26)31)27-22(30)13-14-29-25(32)19-10-6-5-9-18(19)23(28-29)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,26,31)(H,27,30)
InChIKey XFFUSHPWEKGYJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5904
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: C94677; Labnumber: RRAZ1-3086; SBI_ID: SBI-005907
Temperature 318 °C