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acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID FzN5LEiq4mA
InChI InChI=1S/C19H17N3O3S2/c23-16(22-11-4-5-13-14(8-11)25-7-6-24-13)9-26-18-17-12-2-1-3-15(12)27-19(17)21-10-20-18/h4-5,8,10H,1-3,6-7,9H2,(H,22,23)
InChIKey GTUBLTJWBLVEGE-UHFFFAOYSA-N
Mol Weight 399.48 g/mol
Molecular Formula C19H17N3O3S2
Exact Mass 399.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3f3U98PQPF
Name acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17N3O3S2/c23-16(22-11-4-5-13-14(8-11)25-7-6-24-13)9-26-18-17-12-2-1-3-15(12)27-19(17)21-10-20-18/h4-5,8,10H,1-3,6-7,9H2,(H,22,23)
InChIKey GTUBLTJWBLVEGE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_647
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11228309