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4-chloro-N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]benzamide
SpectraBase Compound ID VmUUe6XTHn
InChI InChI=1S/C26H23ClN4O3/c1-33-26-21-5-3-2-4-20(21)24(29-30-26)18-8-11-23(31-12-14-34-15-13-31)22(16-18)28-25(32)17-6-9-19(27)10-7-17/h2-11,16H,12-15H2,1H3,(H,28,32)
InChIKey MENCELWECPJRQA-UHFFFAOYSA-N
Mol Weight 474.95 g/mol
Molecular Formula C26H23ClN4O3
Exact Mass 474.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlKMFrRO7R3
Name 4-chloro-N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]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/C26H23ClN4O3/c1-33-26-21-5-3-2-4-20(21)24(29-30-26)18-8-11-23(31-12-14-34-15-13-31)22(16-18)28-25(32)17-6-9-19(27)10-7-17/h2-11,16H,12-15H2,1H3,(H,28,32)
InChIKey MENCELWECPJRQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16270
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: D22731; Labnumber: RRAZ1-3453; SBI_ID: SBI-016273
Temperature 318 °C