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2,5-pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-3-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-
SpectraBase Compound ID 7eSXa6Hiub6
InChI InChI=1S/C23H20FN3O4/c1-13(28)31-16-5-3-15(4-6-16)27-22(29)11-21(23(27)30)26-9-8-20-18(12-26)17-10-14(24)2-7-19(17)25-20/h2-7,10,21,25H,8-9,11-12H2,1H3
InChIKey ZFZCIVQEOGJWHT-UHFFFAOYSA-N
Mol Weight 421.43 g/mol
Molecular Formula C23H20FN3O4
Exact Mass 421.143784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56wk8T8czOl
Name 2,5-pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-3-(8-fluoro-1,3,4,5-tetrahydro-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/C23H20FN3O4/c1-13(28)31-16-5-3-15(4-6-16)27-22(29)11-21(23(27)30)26-9-8-20-18(12-26)17-10-14(24)2-7-19(17)25-20/h2-7,10,21,25H,8-9,11-12H2,1H3
InChIKey ZFZCIVQEOGJWHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8282
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: F31914; Labnumber: NNA-V-29671