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ethyl 4-[(12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-9-yl)carbonyl]-1-piperazinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-[(12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-9-yl)carbonyl]-1-piperazinecarboxylate
SpectraBase Compound ID 4JsUPzfq0OA
InChI InChI=1S/C22H24N4O4S/c1-2-30-22(29)25-11-9-24(10-12-25)20(27)14-7-8-17-23-19-18(21(28)26(17)13-14)15-5-3-4-6-16(15)31-19/h7-8,13H,2-6,9-12H2,1H3
InChIKey CISJLJFUPBOGDU-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C22H24N4O4S
Exact Mass 440.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yqjU5VM6NB
Name ethyl 4-[(12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-9-yl)carbonyl]-1-piperazinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 440.151826439 u
Formula C22H24N4O4S
InChI InChI=1S/C22H24N4O4S/c1-2-30-22(29)25-11-9-24(10-12-25)20(27)14-7-8-17-23-19-18(21(28)26(17)13-14)15-5-3-4-6-16(15)31-19/h7-8,13H,2-6,9-12H2,1H3
InChIKey CISJLJFUPBOGDU-UHFFFAOYSA-N
Molecular Weight 440.518 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6902
Solvent DMSO-d6
Source Vendor ID: NMR/12329341