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N-(4-methylbenzyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-9-carboxamide
SpectraBase Compound ID D1XOdYvUcYl
InChI InChI=1S/C23H21N3O2S/c1-14-6-8-15(9-7-14)12-24-21(27)16-10-11-19-25-22-20(23(28)26(19)13-16)17-4-2-3-5-18(17)29-22/h6-11,13H,2-5,12H2,1H3,(H,24,27)
InChIKey YREPTUYXZDBDEJ-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C23H21N3O2S
Exact Mass 403.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zZhT6LIbRw
Name N-(4-methylbenzyl)-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-9-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.135448100 u
Formula C23H21N3O2S
InChI InChI=1S/C23H21N3O2S/c1-14-6-8-15(9-7-14)12-24-21(27)16-10-11-19-25-22-20(23(28)26(19)13-16)17-4-2-3-5-18(17)29-22/h6-11,13H,2-5,12H2,1H3,(H,24,27)
InChIKey YREPTUYXZDBDEJ-UHFFFAOYSA-N
Molecular Weight 403.500 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6907
Solvent DMSO-d6
Source Vendor ID: NMR/12329352