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ethyl 1-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxylate
SpectraBase Compound ID CkvNkm5N7sN
InChI InChI=1S/C20H24N4O3/c1-4-27-20(25)13-7-9-24(10-8-13)19-18-17(21-12-22-19)15-11-14(26-3)5-6-16(15)23(18)2/h5-6,11-13H,4,7-10H2,1-3H3
InChIKey UKRUHTLHXGDFBP-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C20H24N4O3
Exact Mass 368.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSx6j0pNFc6
Name ethyl 1-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxylate
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/C20H24N4O3/c1-4-27-20(25)13-7-9-24(10-8-13)19-18-17(21-12-22-19)15-11-14(26-3)5-6-16(15)23(18)2/h5-6,11-13H,4,7-10H2,1-3H3
InChIKey UKRUHTLHXGDFBP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14474
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: D99633; Labnumber: NC_0041-1521; SBI_ID: SBI-014477
Temperature 308 °C