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benzoic acid, 3-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)-
SpectraBase Compound ID 4fZBte7JU4Q
InChI InChI=1S/C20H19NO4/c1-4-25-17-10-6-9-16(22)18-12(2)21(13(3)19(17)18)15-8-5-7-14(11-15)20(23)24/h5-11H,4H2,1-3H3,(H,23,24)
InChIKey AXFPYPDTEASIRH-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C20H19NO4
Exact Mass 337.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LU8heHl8gPp
Name benzoic acid, 3-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2(8H)-yl)-
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/C20H19NO4/c1-4-25-17-10-6-9-16(22)18-12(2)21(13(3)19(17)18)15-8-5-7-14(11-15)20(23)24/h5-11H,4H2,1-3H3,(H,23,24)
InChIKey AXFPYPDTEASIRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6449
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: F28502; Labnumber: RRAR-N0185-0009