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1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide
SpectraBase Compound ID GnD9cror1kE
InChI InChI=1S/C17H19N5O2/c1-24-11-2-3-13-12(8-11)14-15(21-13)17(20-9-19-14)22-6-4-10(5-7-22)16(18)23/h2-3,8-10,21H,4-7H2,1H3,(H2,18,23)
InChIKey WDHIJGNLXACFPD-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 Cp9IbpgpJNL
Name 1-(8-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/c1-24-11-2-3-13-12(8-11)14-15(21-13)17(20-9-19-14)22-6-4-10(5-7-22)16(18)23/h2-3,8-10,21H,4-7H2,1H3,(H2,18,23)
InChIKey WDHIJGNLXACFPD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11336
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: 802137; Labnumber: PRBS12-2-5449; VK_ID: VK-011341
Temperature 313 °C