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2,5-pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-3-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-
SpectraBase Compound ID 5BF6rEHPkVr
InChI InChI=1S/C23H21N3O4/c1-14(27)30-16-8-6-15(7-9-16)26-22(28)12-21(23(26)29)25-11-10-20-18(13-25)17-4-2-3-5-19(17)24-20/h2-9,21,24H,10-13H2,1H3
InChIKey TVAWJIIBDOZLEA-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C23H21N3O4
Exact Mass 403.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOL8HpgyJDn
Name 2,5-pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-3-(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/C23H21N3O4/c1-14(27)30-16-8-6-15(7-9-16)26-22(28)12-21(23(26)29)25-11-10-20-18(13-25)17-4-2-3-5-19(17)24-20/h2-9,21,24H,10-13H2,1H3
InChIKey TVAWJIIBDOZLEA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5875
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: F26435; Labnumber: NNA-V-29621