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4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole

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4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 9899dmCvRe2
InChI InChI=1S/C11H8ClN3O/c1-16-6-2-3-8-7(4-6)9-10(15-8)11(12)14-5-13-9/h2-5,15H,1H3
InChIKey GFJIJJZNYCWNGS-UHFFFAOYSA-N
Mol Weight 233.66 g/mol
Molecular Formula C11H8ClN3O
Exact Mass 233.03559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73Kkgkp3ZrM
Name 4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole
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/C11H8ClN3O/c1-16-6-2-3-8-7(4-6)9-10(15-8)11(12)14-5-13-9/h2-5,15H,1H3
InChIKey GFJIJJZNYCWNGS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13730
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: D88823; Labnumber: SIM-BB-079; SBI_ID: SBI-013733
Synonyms 4-chloro-5H-pyrimido[5,4-b]indol-8-yl methyl ether
Temperature 306 °C