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pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-8-methoxy-, ethyl ester
SpectraBase Compound ID IAEhK6hlb5Z
InChI InChI=1S/C21H20BrFN2O3/c1-3-28-21(26)20-15-10-19(27-2)16(22)11-17(15)25-9-8-24(12-18(20)25)14-6-4-13(23)5-7-14/h4-7,10-11H,3,8-9,12H2,1-2H3
InChIKey QHSIJWIGOSXEMY-UHFFFAOYSA-N
Mol Weight 447.3 g/mol
Molecular Formula C21H20BrFN2O3
Exact Mass 446.064134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKY3f4meZH
Name pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-8-methoxy-, ethyl ester
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/C21H20BrFN2O3/c1-3-28-21(26)20-15-10-19(27-2)16(22)11-17(15)25-9-8-24(12-18(20)25)14-6-4-13(23)5-7-14/h4-7,10-11H,3,8-9,12H2,1-2H3
InChIKey QHSIJWIGOSXEMY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6340
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: ZI/6053160; Labnumber: JMR-0093; IOH_ID: IOH-013344
Temperature 303 °C