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8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, N-butyl-7,10-dihydro-2,8,8-trimethyl-
SpectraBase Compound ID 4XX2Bx73Tvj
InChI InChI=1S/C19H24N4OS/c1-5-6-7-20-17-16-15(21-11(2)22-17)13-8-12-10-24-19(3,4)9-14(12)23-18(13)25-16/h8H,5-7,9-10H2,1-4H3,(H,20,21,22)
InChIKey QPYFSZCRIWSGEJ-UHFFFAOYSA-N
Mol Weight 356.49 g/mol
Molecular Formula C19H24N4OS
Exact Mass 356.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BorycVHItn
Name 8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, N-butyl-7,10-dihydro-2,8,8-trimethyl-
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/C19H24N4OS/c1-5-6-7-20-17-16-15(21-11(2)22-17)13-8-12-10-24-19(3,4)9-14(12)23-18(13)25-16/h8H,5-7,9-10H2,1-4H3,(H,20,21,22)
InChIKey QPYFSZCRIWSGEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7135
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/12238401