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

*Links on SpectraBase are not permalinks.
1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-beta-hydroxy-1,3-dimethyl-2,6-dioxo-, chloride
SpectraBase Compound ID 8hUOE7atelh
InChI InChI=1S/C10H15N5O3.ClH/c1-13-8-7(9(17)14(2)10(13)18)15(5-12-8)4-6(16)3-11;/h5-6,16H,3-4,11H2,1-2H3;1H
InChIKey MLWSZXZLGLOYCG-UHFFFAOYSA-N
Mol Weight 289.72 g/mol
Molecular Formula C10H16ClN5O3
Exact Mass 289.094167 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 8Zu4eteJRfy
Name 1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-beta-hydroxy-1,3-dimethyl-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 289.094167092 u
Formula C10H16ClN5O3
InChI InChI=1S/C10H15N5O3.ClH/c1-13-8-7(9(17)14(2)10(13)18)15(5-12-8)4-6(16)3-11;/h5-6,16H,3-4,11H2,1-2H3;1H
InChIKey MLWSZXZLGLOYCG-UHFFFAOYSA-N
Molecular Weight 289.723 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14468
Solvent DMSO-d6
Source Vendor ID: NMR/11210182; Lab Info: BEV; Lab Number: BEV-0101010