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4-(cyclopentylamino)-6,7-dimethoxy-2(1H)-quinazolinethione
SpectraBase Compound ID BH6Phs1Y8n4
InChI InChI=1S/C15H19N3O2S/c1-19-12-7-10-11(8-13(12)20-2)17-15(21)18-14(10)16-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H2,16,17,18,21)
InChIKey WSTFQRBEEFYQQU-UHFFFAOYSA-N
Mol Weight 305.4 g/mol
Molecular Formula C15H19N3O2S
Exact Mass 305.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UXTm2pd770
Name 4-(cyclopentylamino)-6,7-dimethoxy-2(1H)-quinazolinethione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 305.119798036 u
Formula C15H19N3O2S
InChI InChI=1S/C15H19N3O2S/c1-19-12-7-10-11(8-13(12)20-2)17-15(21)18-14(10)16-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H2,16,17,18,21)
InChIKey WSTFQRBEEFYQQU-UHFFFAOYSA-N
Molecular Weight 305.396 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7272
Solvent DMSO-d6
Source Vendor ID: NMR/13218006