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

View entire compound with spectra: 1 NMR

8-chloro-4-propoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 5zpfkbmOGGg
InChI InChI=1S/C13H12ClN3O/c1-2-5-18-13-12-11(15-7-16-13)9-6-8(14)3-4-10(9)17-12/h3-4,6-7,17H,2,5H2,1H3
InChIKey UOXOGMMZUKRYFM-UHFFFAOYSA-N
Mol Weight 261.71 g/mol
Molecular Formula C13H12ClN3O
Exact Mass 261.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMqPFDLVAB7
Name 8-chloro-4-propoxy-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/C13H12ClN3O/c1-2-5-18-13-12-11(15-7-16-13)9-6-8(14)3-4-10(9)17-12/h3-4,6-7,17H,2,5H2,1H3
InChIKey UOXOGMMZUKRYFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3896
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: D99932; Labnumber: SC_0311-1262; SBI_ID: SBI-003898
Synonyms 8-chloro-5H-pyrimido[5,4-b]indol-4-yl propyl ether
Temperature 315 °C