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8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, 7,10-dihydro-2,8,8-trimethyl-N-pentyl-
SpectraBase Compound ID BkUBkSQTMZ0
InChI InChI=1S/C20H26N4OS/c1-5-6-7-8-21-18-17-16(22-12(2)23-18)14-9-13-11-25-20(3,4)10-15(13)24-19(14)26-17/h9H,5-8,10-11H2,1-4H3,(H,21,22,23)
InChIKey RYZUPTSFIMPUAJ-UHFFFAOYSA-N
Mol Weight 370.52 g/mol
Molecular Formula C20H26N4OS
Exact Mass 370.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rHc1XZCAu6
Name 8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, 7,10-dihydro-2,8,8-trimethyl-N-pentyl-
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/C20H26N4OS/c1-5-6-7-8-21-18-17-16(22-12(2)23-18)14-9-13-11-25-20(3,4)10-15(13)24-19(14)26-17/h9H,5-8,10-11H2,1-4H3,(H,21,22,23)
InChIKey RYZUPTSFIMPUAJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7136
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: NMR/12238402