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benzoic acid, 4-[1,4,5,6-tetrahydro-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-6-oxopyrrolo[3,4-c]pyrazol-4-yl]-, methyl ester

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benzoic acid, 4-[1,4,5,6-tetrahydro-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-6-oxopyrrolo[3,4-c]pyrazol-4-yl]-, methyl ester
SpectraBase Compound ID 8UTEKxfYheQ
InChI InChI=1S/C25H24N4O4/c1-14-21-22(28-27-14)24(30)29(23(21)15-4-6-16(7-5-15)25(31)33-3)11-10-17-13-26-20-9-8-18(32-2)12-19(17)20/h4-9,12-13,23,26H,10-11H2,1-3H3,(H,27,28)
InChIKey CRWZVXWRRCVYGB-UHFFFAOYSA-N
Mol Weight 444.49 g/mol
Molecular Formula C25H24N4O4
Exact Mass 444.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OtwMsejaTP
Name benzoic acid, 4-[1,4,5,6-tetrahydro-5-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-6-oxopyrrolo[3,4-c]pyrazol-4-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/C25H24N4O4/c1-14-21-22(28-27-14)24(30)29(23(21)15-4-6-16(7-5-15)25(31)33-3)11-10-17-13-26-20-9-8-18(32-2)12-19(17)20/h4-9,12-13,23,26H,10-11H2,1-3H3,(H,27,28)
InChIKey CRWZVXWRRCVYGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4320
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/17257222; Labnumber: GEI-PFA1715