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8-chloro-4-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID HXgRYEXl2ic
InChI InChI=1S/C11H8ClN3O/c1-16-11-10-9(13-5-14-11)7-4-6(12)2-3-8(7)15-10/h2-5,15H,1H3
InChIKey UVRHXCKIYQWIGD-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 IMrLg6yqWR3
Name 8-chloro-4-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/c1-16-11-10-9(13-5-14-11)7-4-6(12)2-3-8(7)15-10/h2-5,15H,1H3
InChIKey UVRHXCKIYQWIGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3894
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: D99930; Labnumber: SC_0311-1260; SBI_ID: SBI-003896
Synonyms 8-chloro-5H-pyrimido[5,4-b]indol-4-yl methyl ether
Temperature 315 °C