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CvgyUTI4rqX
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CvgyUTI4rqX
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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3-(4-chlorophenyl)-1-(4-nitrobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 4t0jDiaNdka
InChI InChI=1S/C23H18ClN3O4S/c24-15-7-11-16(12-8-15)26-21(28)20-18-3-1-2-4-19(18)32-22(20)25(23(26)29)13-14-5-9-17(10-6-14)27(30)31/h5-12H,1-4,13H2
InChIKey AKFMCGDHCUFZSC-UHFFFAOYSA-N
Mol Weight 467.93 g/mol
Molecular Formula C23H18ClN3O4S
Exact Mass 467.070655 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvgyUTI4rqX
Name 3-(4-chlorophenyl)-1-(4-nitrobenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.070654942 u
Formula C23H18ClN3O4S
InChI InChI=1S/C23H18ClN3O4S/c24-15-7-11-16(12-8-15)26-21(28)20-18-3-1-2-4-19(18)32-22(20)25(23(26)29)13-14-5-9-17(10-6-14)27(30)31/h5-12H,1-4,13H2
InChIKey AKFMCGDHCUFZSC-UHFFFAOYSA-N
Molecular Weight 467.927 g/mol
NMR Offset 18.963
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9331
Solvent DMSO-d6
Source Vendor ID: NMR/13229199
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