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ethyl 4-(3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate
SpectraBase Compound ID 89ZiiYo1rn0
InChI InChI=1S/C30H29F2N3O4/c1-2-39-30(38)22-7-13-25(14-8-22)35-27(36)19-26(29(35)37)33-15-17-34(18-16-33)28(20-3-9-23(31)10-4-20)21-5-11-24(32)12-6-21/h3-14,26,28H,2,15-19H2,1H3
InChIKey WDEMODXQXPSXJJ-UHFFFAOYSA-N
Mol Weight 533.58 g/mol
Molecular Formula C30H29F2N3O4
Exact Mass 533.212613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7AAidgF7ij
Name ethyl 4-(3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-2,5-dioxo-1-pyrrolidinyl)benzoate
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/C30H29F2N3O4/c1-2-39-30(38)22-7-13-25(14-8-22)35-27(36)19-26(29(35)37)33-15-17-34(18-16-33)28(20-3-9-23(31)10-4-20)21-5-11-24(32)12-6-21/h3-14,26,28H,2,15-19H2,1H3
InChIKey WDEMODXQXPSXJJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10062
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: 134506; Labnumber: VLMP-1193; VK_ID: VK-010066
Temperature 308 °C