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9-chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID KpLk4d8tfgb
InChI InChI=1S/C16H12ClN3/c1-2-20-14-8-7-10(17)9-11(14)15-16(20)19-13-6-4-3-5-12(13)18-15/h3-9H,2H2,1H3
InChIKey NQVKNMMSJMBTSN-UHFFFAOYSA-N
Mol Weight 281.75 g/mol
Molecular Formula C16H12ClN3
Exact Mass 281.071975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DdEt5P5R7Yw
Name 9-chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline
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/C16H12ClN3/c1-2-20-14-8-7-10(17)9-11(14)15-16(20)19-13-6-4-3-5-12(13)18-15/h3-9H,2H2,1H3
InChIKey NQVKNMMSJMBTSN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28440
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: D85530; Labnumber: Kur2-0053; SBI_ID: SBI-028444
Temperature 308 °C