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N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID 9cEx2Cr5yTx
InChI InChI=1S/C27H25N5O6/c1-36-27-22-5-3-2-4-21(22)26(29-30-27)18-6-11-24(31-12-14-37-15-13-31)23(16-18)28-25(33)17-38-20-9-7-19(8-10-20)32(34)35/h2-11,16H,12-15,17H2,1H3,(H,28,33)
InChIKey LUSGXUFJYLWYMW-UHFFFAOYSA-N
Mol Weight 515.53 g/mol
Molecular Formula C27H25N5O6
Exact Mass 515.180484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xtcOnLK7Ax
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(4-morpholinyl)phenyl]-2-(4-nitrophenoxy)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/C27H25N5O6/c1-36-27-22-5-3-2-4-21(22)26(29-30-27)18-6-11-24(31-12-14-37-15-13-31)23(16-18)28-25(33)17-38-20-9-7-19(8-10-20)32(34)35/h2-11,16H,12-15,17H2,1H3,(H,28,33)
InChIKey LUSGXUFJYLWYMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16277
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: D22739; Labnumber: RRAZ1-3461; SBI_ID: SBI-016280
Temperature 318 °C