For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)-4-piperidinecarboxamide
SpectraBase Compound ID DWNqRDjdn92
InChI InChI=1S/C17H19N5O/c1-10-2-3-13-12(8-10)14-15(21-13)17(20-9-19-14)22-6-4-11(5-7-22)16(18)23/h2-3,8-9,11,21H,4-7H2,1H3,(H2,18,23)
InChIKey KDKZLQHJFLAXEC-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LSzJRod4tjd
Name 1-(8-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/c1-10-2-3-13-12(8-10)14-15(21-13)17(20-9-19-14)22-6-4-11(5-7-22)16(18)23/h2-3,8-9,11,21H,4-7H2,1H3,(H2,18,23)
InChIKey KDKZLQHJFLAXEC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11349
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: 802155; Labnumber: PRBS12-3-5449; VK_ID: VK-011354
Temperature 313 °C