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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 5-bromo-2-furoate
SpectraBase Compound ID HuXIMwna50K
InChI InChI=1S/C22H16BrN3O3/c1-13-5-4-6-14-19-21(25-16-8-3-2-7-15(16)24-19)26(20(13)14)11-12-28-22(27)17-9-10-18(23)29-17/h2-10H,11-12H2,1H3
InChIKey GYLSYXWRAUQGBY-UHFFFAOYSA-N
Mol Weight 450.29 g/mol
Molecular Formula C22H16BrN3O3
Exact Mass 449.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VbK0hCxYY3
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 5-bromo-2-furoate
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/C22H16BrN3O3/c1-13-5-4-6-14-19-21(25-16-8-3-2-7-15(16)24-19)26(20(13)14)11-12-28-22(27)17-9-10-18(23)29-17/h2-10H,11-12H2,1H3
InChIKey GYLSYXWRAUQGBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8394
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: D51527; Labnumber: USKUR-1661; SBI_ID: SBI-008397
Temperature 318 °C