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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]propanamide
SpectraBase Compound ID lHrPlSCUTc
InChI InChI=1S/C20H21N3O3/c1-4-18(24)21-12-14-11-13(9-10-17(14)26-3)19-15-7-5-6-8-16(15)20(25)23(2)22-19/h5-11H,4,12H2,1-3H3,(H,21,24)
InChIKey LGOMVCPYUWYFIA-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1U2MkXVZcBO
Name N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]propanamide
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/C20H21N3O3/c1-4-18(24)21-12-14-11-13(9-10-17(14)26-3)19-15-7-5-6-8-16(15)20(25)23(2)22-19/h5-11H,4,12H2,1-3H3,(H,21,24)
InChIKey LGOMVCPYUWYFIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17936
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: D30163; Labnumber: RRAZ1-3372; SBI_ID: SBI-017939
Temperature 318 °C