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1-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide
SpectraBase Compound ID 7U0sNpRHcEF
InChI InChI=1S/C17H19N5O/c1-10-3-2-4-12-13(10)14-15(21-12)17(20-9-19-14)22-7-5-11(6-8-22)16(18)23/h2-4,9,11,21H,5-8H2,1H3,(H2,18,23)
InChIKey QVZILWTVVKYVPX-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C17H19N5O
Exact Mass 309.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6ACAv4qirz
Name 1-(9-methyl-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/C17H19N5O/c1-10-3-2-4-12-13(10)14-15(21-12)17(20-9-19-14)22-7-5-11(6-8-22)16(18)23/h2-4,9,11,21H,5-8H2,1H3,(H2,18,23)
InChIKey QVZILWTVVKYVPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27475
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: D76834; Labnumber: NC_0041-1039; SBI_ID: SBI-027479
Temperature 318 °C