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N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]butanamide
SpectraBase Compound ID 1JgW9J3lcbR
InChI InChI=1S/C21H23N3O3/c1-4-7-19(25)22-13-15-12-14(10-11-18(15)27-3)20-16-8-5-6-9-17(16)21(26)24(2)23-20/h5-6,8-12H,4,7,13H2,1-3H3,(H,22,25)
InChIKey JQGGHKQIDUBNDP-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqeTwenwIQN
Name N-[2-methoxy-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]butanamide
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/C21H23N3O3/c1-4-7-19(25)22-13-15-12-14(10-11-18(15)27-3)20-16-8-5-6-9-17(16)21(26)24(2)23-20/h5-6,8-12H,4,7,13H2,1-3H3,(H,22,25)
InChIKey JQGGHKQIDUBNDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17937
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: D30164; Labnumber: RRAZ1-3373; SBI_ID: SBI-017940
Temperature 318 °C