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

*Links on SpectraBase are not permalinks.
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[2-(2-methyl-1-piperidinyl)ethyl]-
SpectraBase Compound ID JvBoDTUVDUQ
InChI InChI=1S/C18H21ClN4O/c1-12-4-2-3-7-22(12)8-9-23-11-20-16-14-10-13(19)5-6-15(14)21-17(16)18(23)24/h5-6,10-12,21H,2-4,7-9H2,1H3
InChIKey CMNFFDJGVZXXND-UHFFFAOYSA-N
Mol Weight 344.85 g/mol
Molecular Formula C18H21ClN4O
Exact Mass 344.140389 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 4J3Y1rJmhvZ
Name 4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[2-(2-methyl-1-piperidinyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.140389011 u
Formula C18H21ClN4O
InChI InChI=1S/C18H21ClN4O/c1-12-4-2-3-7-22(12)8-9-23-11-20-16-14-10-13(19)5-6-15(14)21-17(16)18(23)24/h5-6,10-12,21H,2-4,7-9H2,1H3
InChIKey CMNFFDJGVZXXND-UHFFFAOYSA-N
Molecular Weight 344.846 g/mol
NMR Offset 17.9973
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8101
Solvent DMSO-d6
Source Vendor ID: NMR/13309122