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benzoic acid, 2-[3-(2-chlorophenyl)-3a,4,6,6a-tetrahydro-4,6-dioxo-5H-pyrrolo[3,4-d]isoxazol-5-yl]-, methyl ester
SpectraBase Compound ID Cv8GZprSZJC
InChI InChI=1S/C19H13ClN2O5/c1-26-19(25)11-7-3-5-9-13(11)22-17(23)14-15(21-27-16(14)18(22)24)10-6-2-4-8-12(10)20/h2-9,14,16H,1H3
InChIKey RJJXGHSBHAABBR-UHFFFAOYSA-N
Mol Weight 384.78 g/mol
Molecular Formula C19H13ClN2O5
Exact Mass 384.051299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mv77TOjmgC
Name benzoic acid, 2-[3-(2-chlorophenyl)-3a,4,6,6a-tetrahydro-4,6-dioxo-5H-pyrrolo[3,4-d]isoxazol-5-yl]-, methyl ester
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/C19H13ClN2O5/c1-26-19(25)11-7-3-5-9-13(11)22-17(23)14-15(21-27-16(14)18(22)24)10-6-2-4-8-12(10)20/h2-9,14,16H,1H3
InChIKey RJJXGHSBHAABBR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7830
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: F31170; Labnumber: NNN-Z63803