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N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID 4GtTI9HVffn
InChI InChI=1S/C28H27N5O5/c1-37-28-23-8-4-3-7-22(23)27(30-31-28)19-9-14-25(32-15-5-2-6-16-32)24(17-19)29-26(34)18-38-21-12-10-20(11-13-21)33(35)36/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,29,34)
InChIKey CQUADXGXXHATCU-UHFFFAOYSA-N
Mol Weight 513.55 g/mol
Molecular Formula C28H27N5O5
Exact Mass 513.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CYgZgR2Vkf
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)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/C28H27N5O5/c1-37-28-23-8-4-3-7-22(23)27(30-31-28)19-9-14-25(32-15-5-2-6-16-32)24(17-19)29-26(34)18-38-21-12-10-20(11-13-21)33(35)36/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,29,34)
InChIKey CQUADXGXXHATCU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23952
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: D43995; Labnumber: RRAZ-1244; SBI_ID: SBI-023956
Temperature 300 °C