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8-methoxy-5-methyl-4-(4-phenyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID AYi201wUFoM
InChI InChI=1S/C22H23N5O/c1-25-19-9-8-17(28-2)14-18(19)20-21(25)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3
InChIKey VAPOEQPQFUDRED-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C22H23N5O
Exact Mass 373.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Au4U9JNm5k
Name 8-methoxy-5-methyl-4-(4-phenyl-1-piperazinyl)-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/C22H23N5O/c1-25-19-9-8-17(28-2)14-18(19)20-21(25)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3
InChIKey VAPOEQPQFUDRED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14472
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: D99631; Labnumber: NC_0041-1519; SBI_ID: SBI-014475
Synonyms methyl 5-methyl-4-(4-phenyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-8-yl ether
Temperature 308 °C