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N-[2-(acetylamino)ethyl]-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-carboxamide
SpectraBase Compound ID 8r1k2zFxg0J
InChI InChI=1S/C19H20N4O3S/c1-11(24)20-8-9-21-17(25)13-6-4-10-23-16(13)22-18-15(19(23)26)12-5-2-3-7-14(12)27-18/h4,6,10H,2-3,5,7-9H2,1H3,(H,20,24)(H,21,25)
InChIKey OHOLZLRPGNUPGJ-UHFFFAOYSA-N
Mol Weight 384.45 g/mol
Molecular Formula C19H20N4O3S
Exact Mass 384.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBRBhCSbfor
Name N-[2-(acetylamino)ethyl]-12-oxo-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidine-7-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 384.125611691 u
Formula C19H20N4O3S
InChI InChI=1S/C19H20N4O3S/c1-11(24)20-8-9-21-17(25)13-6-4-10-23-16(13)22-18-15(19(23)26)12-5-2-3-7-14(12)27-18/h4,6,10H,2-3,5,7-9H2,1H3,(H,20,24)(H,21,25)
InChIKey OHOLZLRPGNUPGJ-UHFFFAOYSA-N
Molecular Weight 384.454 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8163
Solvent DMSO-d6
Source Vendor ID: NMR/13219177