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1'-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID Kv0xe1mh0kw
InChI InChI=1S/C23H30N6O3/c1-31-17-12-15-16(13-18(17)32-2)27-20-19(15)25-14-26-21(20)28-10-6-23(7-11-28,22(24)30)29-8-4-3-5-9-29/h12-14,27H,3-11H2,1-2H3,(H2,24,30)
InChIKey SHDJGRJRRYNBLI-UHFFFAOYSA-N
Mol Weight 438.53 g/mol
Molecular Formula C23H30N6O3
Exact Mass 438.237939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmAuAug2YYW
Name 1'-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-[1,4'-bipiperidine]-4'-carboxamide
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/C23H30N6O3/c1-31-17-12-15-16(13-18(17)32-2)27-20-19(15)25-14-26-21(20)28-10-6-23(7-11-28,22(24)30)29-8-4-3-5-9-29/h12-14,27H,3-11H2,1-2H3,(H2,24,30)
InChIKey SHDJGRJRRYNBLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21804
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: D55768; Labnumber: Simak-01672; SBI_ID: SBI-021808
Temperature 315 °C