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4-isopropoxy-8-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 3rklXLoqj5M
InChI InChI=1S/C14H15N3O/c1-8(2)18-14-13-12(15-7-16-14)10-6-9(3)4-5-11(10)17-13/h4-8,17H,1-3H3
InChIKey PLFBACBARHQICO-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C14H15N3O
Exact Mass 241.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mNMAYY71nw
Name 4-isopropoxy-8-methyl-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/C14H15N3O/c1-8(2)18-14-13-12(15-7-16-14)10-6-9(3)4-5-11(10)17-13/h4-8,17H,1-3H3
InChIKey PLFBACBARHQICO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12589
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: D76940; Labnumber: SIMAK-01853; SBI_ID: SBI-012592
Synonyms isopropyl 8-methyl-5H-pyrimido[5,4-b]indol-4-yl ether
Temperature 318 °C