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7-(2-chlorobenzyl)-3-methyl-8-[(3,3,5-trimethylcyclohexyl)amino]-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 2SlKNJBU0jq
InChI InChI=1S/C22H28ClN5O2/c1-13-9-15(11-22(2,3)10-13)24-20-25-18-17(19(29)26-21(30)27(18)4)28(20)12-14-7-5-6-8-16(14)23/h5-8,13,15H,9-12H2,1-4H3,(H,24,25)(H,26,29,30)
InChIKey KJTBTGMIECEPBR-UHFFFAOYSA-N
Mol Weight 429.95 g/mol
Molecular Formula C22H28ClN5O2
Exact Mass 429.193153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSuAZ4n88Ug
Name 7-(2-chlorobenzyl)-3-methyl-8-[(3,3,5-trimethylcyclohexyl)amino]-3,7-dihydro-1H-purine-2,6-dione
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/C22H28ClN5O2/c1-13-9-15(11-22(2,3)10-13)24-20-25-18-17(19(29)26-21(30)27(18)4)28(20)12-14-7-5-6-8-16(14)23/h5-8,13,15H,9-12H2,1-4H3,(H,24,25)(H,26,29,30)
InChIKey KJTBTGMIECEPBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22043
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: D58194; Labnumber: UZ01F011-4229; SBI_ID: SBI-022047
Temperature 318 °C