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ethyl 1-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxylate
SpectraBase Compound ID 79jBLkLgplv
InChI InChI=1S/C19H22N4O3/c1-3-26-19(24)12-6-8-23(9-7-12)18-17-16(20-11-21-18)14-5-4-13(25-2)10-15(14)22-17/h4-5,10-12,22H,3,6-9H2,1-2H3
InChIKey ACSJZIWAHYEORN-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 3bR32VCeYkn
Name ethyl 1-(7-methoxy-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/C19H22N4O3/c1-3-26-19(24)12-6-8-23(9-7-12)18-17-16(20-11-21-18)14-5-4-13(25-2)10-15(14)22-17/h4-5,10-12,22H,3,6-9H2,1-2H3
InChIKey ACSJZIWAHYEORN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19494
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: D13822; Labnumber: SIMAK-01342; SBI_ID: SBI-019497
Temperature 315 °C