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8-methyl-3-[3-(4-methyl-1-piperazinyl)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

8-methyl-3-[3-(4-methyl-1-piperazinyl)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JgynJe9nlGS
InChI InChI=1S/C19H25N5O/c1-14-4-5-16-15(12-14)17-18(21-16)19(25)24(13-20-17)7-3-6-23-10-8-22(2)9-11-23/h4-5,12-13,21H,3,6-11H2,1-2H3
InChIKey CULNDGNPADSIQN-UHFFFAOYSA-N
Mol Weight 339.44 g/mol
Molecular Formula C19H25N5O
Exact Mass 339.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FK06XBSUEmP
Name 8-methyl-3-[3-(4-methyl-1-piperazinyl)propyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C19H25N5O/c1-14-4-5-16-15(12-14)17-18(21-16)19(25)24(13-20-17)7-3-6-23-10-8-22(2)9-11-23/h4-5,12-13,21H,3,6-11H2,1-2H3
InChIKey CULNDGNPADSIQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1217
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: 700450PRBS20-31029; Labnumber: 700450PRBS20-31029; VK_ID: VK-001218
Temperature 308 °C