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N-(10-Oxo-3-thiophen-2-yl-10H-9-oxa-2,4-diaza-phenanthren-1-yl)-propionamide

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N-(10-Oxo-3-thiophen-2-yl-10H-9-oxa-2,4-diaza-phenanthren-1-yl)-propionamide
SpectraBase Compound ID JsAehW0OdxK
InChI InChI=1S/C18H13N3O3S/c1-2-13(22)19-17-14-15(20-16(21-17)12-8-5-9-25-12)10-6-3-4-7-11(10)24-18(14)23/h3-9H,2H2,1H3,(H,19,20,21,22)
InChIKey NHJAAYZFIWESBT-UHFFFAOYSA-N
Mol Weight 351.38 g/mol
Molecular Formula C18H13N3O3S
Exact Mass 351.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9R6eChd1BWg
Name propanamide, N-[5-oxo-2-(2-thienyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.067762462 u
Formula C18H13N3O3S
InChI InChI=1S/C18H13N3O3S/c1-2-13(22)19-17-14-15(20-16(21-17)12-8-5-9-25-12)10-6-3-4-7-11(10)24-18(14)23/h3-9H,2H2,1H3,(H,19,20,21,22)
InChIKey NHJAAYZFIWESBT-UHFFFAOYSA-N
Molecular Weight 351.380 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11551
Solvent DMSO-d6
Source Vendor ID: NMR/10271034; Lab Info: LP; Lab Number: LP-0103139