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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID 2mYQEoF5jqH
InChI InChI=1S/C27H31N3O3S/c1-6-30(7-2)17-10-8-15-12-19(26(32)33-20(15)14-17)23-28-24(31)22-18-11-9-16(27(3,4)5)13-21(18)34-25(22)29-23/h8,10,12,14,16H,6-7,9,11,13H2,1-5H3,(H,28,29,31)
InChIKey UXKMBKIDLJFZGK-UHFFFAOYSA-N
Mol Weight 477.62 g/mol
Molecular Formula C27H31N3O3S
Exact Mass 477.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ga8TizW3aMY
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 477.208613041 u
Formula C27H31N3O3S
InChI InChI=1S/C27H31N3O3S/c1-6-30(7-2)17-10-8-15-12-19(26(32)33-20(15)14-17)23-28-24(31)22-18-11-9-16(27(3,4)5)13-21(18)34-25(22)29-23/h8,10,12,14,16H,6-7,9,11,13H2,1-5H3,(H,28,29,31)
InChIKey UXKMBKIDLJFZGK-UHFFFAOYSA-N
Molecular Weight 477.623 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8868
Solvent DMSO-d6
Source Vendor ID: NMR/13309699