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2,5-pyrrolidinedione, 1-phenyl-3-[1,3,4,5-tetrahydro-8-(trifluoromethoxy)-2H-pyrido[4,3-b]indol-2-yl]-
SpectraBase Compound ID vt3XWc8Gwa
InChI InChI=1S/C22H18F3N3O3/c23-22(24,25)31-14-6-7-17-15(10-14)16-12-27(9-8-18(16)26-17)19-11-20(29)28(21(19)30)13-4-2-1-3-5-13/h1-7,10,19,26H,8-9,11-12H2
InChIKey CXUAQPHPPUQQJQ-UHFFFAOYSA-N
Mol Weight 429.4 g/mol
Molecular Formula C22H18F3N3O3
Exact Mass 429.130026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsqBAuBnyWz
Name 2,5-pyrrolidinedione, 1-phenyl-3-[1,3,4,5-tetrahydro-8-(trifluoromethoxy)-2H-pyrido[4,3-b]indol-2-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/C22H18F3N3O3/c23-22(24,25)31-14-6-7-17-15(10-14)16-12-27(9-8-18(16)26-17)19-11-20(29)28(21(19)30)13-4-2-1-3-5-13/h1-7,10,19,26H,8-9,11-12H2
InChIKey CXUAQPHPPUQQJQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11116
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: F41055; Labnumber: NNA-V-29901
Temperature 315 °C