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1-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide
SpectraBase Compound ID Il6o16RA4lN
InChI InChI=1S/C17H19N5O2/c1-24-12-4-2-3-11-13(12)14-15(21-11)17(20-9-19-14)22-7-5-10(6-8-22)16(18)23/h2-4,9-10,21H,5-8H2,1H3,(H2,18,23)
InChIKey IDGGRHKIISDYDP-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C17H19N5O2
Exact Mass 325.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35k05sPylnV
Name 1-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide
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/C17H19N5O2/c1-24-12-4-2-3-11-13(12)14-15(21-11)17(20-9-19-14)22-7-5-10(6-8-22)16(18)23/h2-4,9-10,21H,5-8H2,1H3,(H2,18,23)
InChIKey IDGGRHKIISDYDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9600
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: D47881; Labnumber: SIMAK-01605; SBI_ID: SBI-009603
Temperature 318 °C