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

*Links on SpectraBase are not permalinks.
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-8-(4-morpholinyl)-N-[(E)-4-morpholinylmethylidene]-2,6-dioxo-, chloride
SpectraBase Compound ID JV4jVMtY4lp
InChI InChI=1S/C18H27N7O4.ClH/c1-21-15-14(16(26)22(2)18(21)27)25(17(20-15)24-7-11-29-12-8-24)4-3-19-13-23-5-9-28-10-6-23;/h13H,3-12H2,1-2H3;1H/b19-13+;
InChIKey KTYRNBKOIJJMBW-XTWSRORZSA-N
Mol Weight 441.92 g/mol
Molecular Formula C18H28ClN7O4
Exact Mass 441.18913 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 JtTH2rFS9jt
Name 1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-8-(4-morpholinyl)-N-[(E)-4-morpholinylmethylidene]-2,6-dioxo-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.189130106 u
Formula C18H28ClN7O4
InChI InChI=1S/C18H27N7O4.ClH/c1-21-15-14(16(26)22(2)18(21)27)25(17(20-15)24-7-11-29-12-8-24)4-3-19-13-23-5-9-28-10-6-23;/h13H,3-12H2,1-2H3;1H/b19-13+;
InChIKey KTYRNBKOIJJMBW-XTWSRORZSA-N
Molecular Weight 441.920 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13761
Solvent DMSO-d6
Source Vendor ID: NMR/10260901; Lab Info: BEV; Lab Number: BEV-0000098