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benzoic acid, 4-(3,4-bis(4-ethoxyphenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
SpectraBase Compound ID rsnWdEepRU
InChI InChI=1S/C30H29N3O5/c1-4-36-23-15-9-19(10-16-23)26-25-27(32-31-26)29(34)33(22-13-7-21(8-14-22)30(35)38-6-3)28(25)20-11-17-24(18-12-20)37-5-2/h7-18,28H,4-6H2,1-3H3,(H,31,32)
InChIKey CXNZHIHQIGJOES-UHFFFAOYSA-N
Mol Weight 511.58 g/mol
Molecular Formula C30H29N3O5
Exact Mass 511.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88iDRI910Vh
Name benzoic acid, 4-(3,4-bis(4-ethoxyphenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 511.210721041 u
Formula C30H29N3O5
InChI InChI=1S/C30H29N3O5/c1-4-36-23-15-9-19(10-16-23)26-25-27(32-31-26)29(34)33(22-13-7-21(8-14-22)30(35)38-6-3)28(25)20-11-17-24(18-12-20)37-5-2/h7-18,28H,4-6H2,1-3H3,(H,31,32)
InChIKey CXNZHIHQIGJOES-UHFFFAOYSA-N
Molecular Weight 511.578 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7400
Solvent DMSO-d6
Source Vendor ID: NMR/13308176