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6-(2-isopropoxybenzyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 7kouaHQUE3p
InChI InChI=1S/C25H23N3O2/c1-16(2)30-23-11-7-4-8-17(23)15-28-22-13-12-18(29-3)14-19(22)24-25(28)27-21-10-6-5-9-20(21)26-24/h4-14,16H,15H2,1-3H3
InChIKey OATRMXQHXZLTDX-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gZtpwxwsIf
Name 6-(2-isopropoxybenzyl)-9-methoxy-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/C25H23N3O2/c1-16(2)30-23-11-7-4-8-17(23)15-28-22-13-12-18(29-3)14-19(22)24-25(28)27-21-10-6-5-9-20(21)26-24/h4-14,16H,15H2,1-3H3
InChIKey OATRMXQHXZLTDX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11943
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: D66347; Labnumber: USKUR-0969; SBI_ID: SBI-011946
Temperature 308 °C