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acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 74cSOLlK2ki
InChI InChI=1S/C19H17N3O3S2/c23-16(20-7-11-4-5-13-14(6-11)25-10-24-13)8-26-18-17-12-2-1-3-15(12)27-19(17)22-9-21-18/h4-6,9H,1-3,7-8,10H2,(H,20,23)
InChIKey MUFSRGLYRQRHRU-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 GnsWcuqQ2WR
Name acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17N3O3S2/c23-16(20-7-11-4-5-13-14(6-11)25-10-24-13)8-26-18-17-12-2-1-3-15(12)27-19(17)22-9-21-18/h4-6,9H,1-3,7-8,10H2,(H,20,23)
InChIKey MUFSRGLYRQRHRU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_921
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/11228628