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N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID 4RWvlMXTjGV
InChI InChI=1S/C29H30N4O3/c1-20-10-13-22(14-11-20)36-19-27(34)30-25-18-21(12-15-26(25)33-16-6-3-7-17-33)28-23-8-4-5-9-24(23)29(35-2)32-31-28/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,30,34)
InChIKey QCSBPBVDTDDBDX-UHFFFAOYSA-N
Mol Weight 482.58 g/mol
Molecular Formula C29H30N4O3
Exact Mass 482.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4m7dGcelKx
Name N-[5-(4-methoxy-1-phthalazinyl)-2-(1-piperidinyl)phenyl]-2-(4-methylphenoxy)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/C29H30N4O3/c1-20-10-13-22(14-11-20)36-19-27(34)30-25-18-21(12-15-26(25)33-16-6-3-7-17-33)28-23-8-4-5-9-24(23)29(35-2)32-31-28/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,30,34)
InChIKey QCSBPBVDTDDBDX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23951
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: D43994; Labnumber: RRAZ-1243; SBI_ID: SBI-023955
Temperature 300 °C