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1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(E)-4-morpholinylmethylidene]-2,6-dioxo-8-(1-piperidinyl)-, chloride
SpectraBase Compound ID IL8EIsYGgQx
InChI InChI=1S/C19H29N7O3.ClH/c1-22-16-15(17(27)23(2)19(22)28)26(18(21-16)25-7-4-3-5-8-25)9-6-20-14-24-10-12-29-13-11-24;/h14H,3-13H2,1-2H3;1H/b20-14+;
InChIKey HSTXRZVSECARIB-RANVTSCRSA-N
Mol Weight 439.95 g/mol
Molecular Formula C19H30ClN7O3
Exact Mass 439.209866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiTBquY9ns4
Name 1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(E)-4-morpholinylmethylidene]-2,6-dioxo-8-(1-piperidinyl)-, 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 439.209865551 u
Formula C19H30ClN7O3
InChI InChI=1S/C19H29N7O3.ClH/c1-22-16-15(17(27)23(2)19(22)28)26(18(21-16)25-7-4-3-5-8-25)9-6-20-14-24-10-12-29-13-11-24;/h14H,3-13H2,1-2H3;1H/b20-14+;
InChIKey HSTXRZVSECARIB-RANVTSCRSA-N
Molecular Weight 439.948 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14588
Solvent DMSO-d6
Source Vendor ID: NMR/11210183; Lab Info: BEV; Lab Number: BEV-0101011