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2-methyl-4-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1(2H)-phthalazinone

View entire compound with spectra: 1 NMR

2-methyl-4-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1(2H)-phthalazinone
SpectraBase Compound ID Km1QoJlKj5P
InChI InChI=1S/C19H18N4O3/c1-21-19(24)15-7-3-2-6-14(15)18(20-21)13-8-9-16(17(12-13)23(25)26)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11H2,1H3
InChIKey CBNBVYMUIGOVNB-UHFFFAOYSA-N
Mol Weight 350.38 g/mol
Molecular Formula C19H18N4O3
Exact Mass 350.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uRmOjeuIDu
Name 2-methyl-4-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1(2H)-phthalazinone
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/C19H18N4O3/c1-21-19(24)15-7-3-2-6-14(15)18(20-21)13-8-9-16(17(12-13)23(25)26)22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11H2,1H3
InChIKey CBNBVYMUIGOVNB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16002
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: D09539; Labnumber: RRAZ1-3362; SBI_ID: SBI-016005
Temperature 318 °C