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N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide

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N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
SpectraBase Compound ID HbBwHbLMXh3
InChI InChI=1S/C25H21ClN2O3/c1-12-19(26)6-3-7-20(12)27-23(29)13-4-2-5-14(10-13)28-24(30)21-15-8-9-16(18-11-17(15)18)22(21)25(28)31/h2-10,15-18,21-22H,11H2,1H3,(H,27,29)
InChIKey ZOVOOTFNMXVFPY-UHFFFAOYSA-N
Mol Weight 432.91 g/mol
Molecular Formula C25H21ClN2O3
Exact Mass 432.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8d3Utr0nOQ7
Name N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzamide
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/C25H21ClN2O3/c1-12-19(26)6-3-7-20(12)27-23(29)13-4-2-5-14(10-13)28-24(30)21-15-8-9-16(18-11-17(15)18)22(21)25(28)31/h2-10,15-18,21-22H,11H2,1H3,(H,27,29)
InChIKey ZOVOOTFNMXVFPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8907
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: NMR/12259499