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2-[4-chloro-2-nitro-5-(1-pyrrolidinyl)phenyl]-4-methyl-1(2H)-phthalazinone
SpectraBase Compound ID 5SNwCG71vj0
InChI InChI=1S/C19H17ClN4O3/c1-12-13-6-2-3-7-14(13)19(25)23(21-12)17-11-16(22-8-4-5-9-22)15(20)10-18(17)24(26)27/h2-3,6-7,10-11H,4-5,8-9H2,1H3
InChIKey BNQSTSUUJDSABM-UHFFFAOYSA-N
Mol Weight 384.82 g/mol
Molecular Formula C19H17ClN4O3
Exact Mass 384.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyxflTkjZFj
Name 2-[4-chloro-2-nitro-5-(1-pyrrolidinyl)phenyl]-4-methyl-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/C19H17ClN4O3/c1-12-13-6-2-3-7-14(13)19(25)23(21-12)17-11-16(22-8-4-5-9-22)15(20)10-18(17)24(26)27/h2-3,6-7,10-11H,4-5,8-9H2,1H3
InChIKey BNQSTSUUJDSABM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35052
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: E83304; SBI_ID: SBI-035056
Temperature 298 °C