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2-(3-nitrophenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
SpectraBase Compound ID BsviwKa68IC
InChI InChI=1S/C27H17N3O7/c1-15-23-24(20-10-2-3-11-21(20)28-15)26(33)29(25(23)32)18-8-5-7-17(13-18)27(34)37-14-22(31)16-6-4-9-19(12-16)30(35)36/h2-13H,14H2,1H3
InChIKey RKMNOKIWBPSMTA-UHFFFAOYSA-N
Mol Weight 495.45 g/mol
Molecular Formula C27H17N3O7
Exact Mass 495.10665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81IXY3rpfak
Name 2-(3-nitrophenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
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/C27H17N3O7/c1-15-23-24(20-10-2-3-11-21(20)28-15)26(33)29(25(23)32)18-8-5-7-17(13-18)27(34)37-14-22(31)16-6-4-9-19(12-16)30(35)36/h2-13H,14H2,1H3
InChIKey RKMNOKIWBPSMTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7837
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: 127779; Labnumber: RYAB-3821; VK_ID: VK-007841
Temperature 318 °C