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ethyl 1-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-3-piperidinecarboxylate
SpectraBase Compound ID 5kwMJzhzG9j
InChI InChI=1S/C19H22N4O3/c1-3-26-19(24)12-6-5-9-23(10-12)18-17-16(20-11-21-18)15-13(22-17)7-4-8-14(15)25-2/h4,7-8,11-12,22H,3,5-6,9-10H2,1-2H3
InChIKey NKIRXCSWWLMEER-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C19H22N4O3
Exact Mass 354.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MAwTOqtsK3
Name ethyl 1-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-3-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/C19H22N4O3/c1-3-26-19(24)12-6-5-9-23(10-12)18-17-16(20-11-21-18)15-13(22-17)7-4-8-14(15)25-2/h4,7-8,11-12,22H,3,5-6,9-10H2,1-2H3
InChIKey NKIRXCSWWLMEER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9585
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: D47864; Labnumber: SIMAK-01588; SBI_ID: SBI-009588
Temperature 318 °C