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9-methoxy-4-(4-phenyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 1pmEFAb3gp7
InChI InChI=1S/C21H21N5O/c1-27-17-9-5-8-16-18(17)19-20(24-16)21(23-14-22-19)26-12-10-25(11-13-26)15-6-3-2-4-7-15/h2-9,14,24H,10-13H2,1H3
InChIKey NWFMHBONDWDGNB-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C21H21N5O
Exact Mass 359.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpmGKS7v87i
Name 9-methoxy-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/C21H21N5O/c1-27-17-9-5-8-16-18(17)19-20(24-16)21(23-14-22-19)26-12-10-25(11-13-26)15-6-3-2-4-7-15/h2-9,14,24H,10-13H2,1H3
InChIKey NWFMHBONDWDGNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9591
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: D47870; Labnumber: SIMAK-01594; SBI_ID: SBI-009594
Synonyms methyl 4-(4-phenyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-9-yl ether
Temperature 318 °C