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8-methoxy-11H-[1,2,4]triazolo[3',4':6,1]pyrimido[5,4-b]indole
SpectraBase Compound ID C7k1CCTufvU
InChI InChI=1S/C12H9N5O/c1-18-7-2-3-9-8(4-7)10-11(15-9)12-16-14-6-17(12)5-13-10/h2-6,15H,1H3
InChIKey LMHGWAFKJBWKPF-UHFFFAOYSA-N
Mol Weight 239.24 g/mol
Molecular Formula C12H9N5O
Exact Mass 239.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8E4LfPsoRW
Name 8-methoxy-11H-[1,2,4]triazolo[3',4':6,1]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/C12H9N5O/c1-18-7-2-3-9-8(4-7)10-11(15-9)12-16-14-6-17(12)5-13-10/h2-6,15H,1H3
InChIKey LMHGWAFKJBWKPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6858
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: D27026; Labnumber: SIMAK-01443; SBI_ID: SBI-006861
Synonyms methyl 11H-[1,2,4]triazolo[3',4':6,1]pyrimido[5,4-b]indol-8-yl ether
Temperature 318 °C