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N,N-diethyl-2-{4-[4-(4-toluidino)-1-phthalazinyl]phenoxy}acetamide
SpectraBase Compound ID IHL5ReZCa4E
InChI InChI=1S/C27H28N4O2/c1-4-31(5-2)25(32)18-33-22-16-12-20(13-17-22)26-23-8-6-7-9-24(23)27(30-29-26)28-21-14-10-19(3)11-15-21/h6-17H,4-5,18H2,1-3H3,(H,28,30)
InChIKey INCHAHPNHPBZNR-UHFFFAOYSA-N
Mol Weight 440.55 g/mol
Molecular Formula C27H28N4O2
Exact Mass 440.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID An9q7f0Kd5x
Name N,N-diethyl-2-{4-[4-(4-toluidino)-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/C27H28N4O2/c1-4-31(5-2)25(32)18-33-22-16-12-20(13-17-22)26-23-8-6-7-9-24(23)27(30-29-26)28-21-14-10-19(3)11-15-21/h6-17H,4-5,18H2,1-3H3,(H,28,30)
InChIKey INCHAHPNHPBZNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15007
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: C26542; Labnumber: RRAZ1-2464; SBI_ID: SBI-015010
Temperature 313 °C