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9-methoxy-4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

9-methoxy-4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID CurOb2eSdV1
InChI InChI=1S/C16H19N5O/c1-20-6-8-21(9-7-20)16-15-14(17-10-18-16)13-11(19-15)4-3-5-12(13)22-2/h3-5,10,19H,6-9H2,1-2H3
InChIKey FTQBNZUQGAVUNG-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C16H19N5O
Exact Mass 297.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG0RKgyNH4m
Name 9-methoxy-4-(4-methyl-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/C16H19N5O/c1-20-6-8-21(9-7-20)16-15-14(17-10-18-16)13-11(19-15)4-3-5-12(13)22-2/h3-5,10,19H,6-9H2,1-2H3
InChIKey FTQBNZUQGAVUNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9584
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: D47863; Labnumber: SIMAK-01587; SBI_ID: SBI-009587
Synonyms methyl 4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-9-yl ether
Temperature 318 °C