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N,N-diethyl-2-{4-[4-(1-piperidinyl)-1-phthalazinyl]phenoxy}acetamide
SpectraBase Compound ID 1s1NIiFWEYT
InChI InChI=1S/C25H30N4O2/c1-3-28(4-2)23(30)18-31-20-14-12-19(13-15-20)24-21-10-6-7-11-22(21)25(27-26-24)29-16-8-5-9-17-29/h6-7,10-15H,3-5,8-9,16-18H2,1-2H3
InChIKey YZYRWDMCKRXYKT-UHFFFAOYSA-N
Mol Weight 418.54 g/mol
Molecular Formula C25H30N4O2
Exact Mass 418.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9I0g0nm86jx
Name N,N-diethyl-2-{4-[4-(1-piperidinyl)-1-phthalazinyl]phenoxy}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/C25H30N4O2/c1-3-28(4-2)23(30)18-31-20-14-12-19(13-15-20)24-21-10-6-7-11-22(21)25(27-26-24)29-16-8-5-9-17-29/h6-7,10-15H,3-5,8-9,16-18H2,1-2H3
InChIKey YZYRWDMCKRXYKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14976
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: C26502; Labnumber: RRAZ1-2378; SBI_ID: SBI-014979
Temperature 313 °C