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8-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 9CqkbBVk1M7
InChI InChI=1S/C21H26N4/c1-13-5-6-16-15(7-13)17-18(24-16)19(23-12-22-17)25-11-21(4)9-14(25)8-20(2,3)10-21/h5-7,12,14,24H,8-11H2,1-4H3/t14-,21-/m1/s1
InChIKey AQZQOIMXUHPLBV-SPLOXXLWSA-N
Mol Weight 334.47 g/mol
Molecular Formula C21H26N4
Exact Mass 334.215747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JiisH4vniOl
Name 8-methyl-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-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/C21H26N4/c1-13-5-6-16-15(7-13)17-18(24-16)19(23-12-22-17)25-11-21(4)9-14(25)8-20(2,3)10-21/h5-7,12,14,24H,8-11H2,1-4H3/t14-,21-/m1/s1
InChIKey AQZQOIMXUHPLBV-SPLOXXLWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11337
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: 802138; Labnumber: PRBS12-3-0021; VK_ID: VK-011342
Temperature 313 °C