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2-[(3-butyl-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Lfbq7M2DLk4
InChI InChI=1S/C15H19N3O2S2/c1-2-3-7-18-14(20)12-9-5-4-6-10(9)22-13(12)17-15(18)21-8-11(16)19/h2-8H2,1H3,(H2,16,19)
InChIKey RCYKWCCYZFEEKE-UHFFFAOYSA-N
Mol Weight 337.46 g/mol
Molecular Formula C15H19N3O2S2
Exact Mass 337.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28a5mpqNeIY
Name 2-[(3-butyl-4-oxo-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.091869210 u
Formula C15H19N3O2S2
InChI InChI=1S/C15H19N3O2S2/c1-2-3-7-18-14(20)12-9-5-4-6-10(9)22-13(12)17-15(18)21-8-11(16)19/h2-8H2,1H3,(H2,16,19)
InChIKey RCYKWCCYZFEEKE-UHFFFAOYSA-N
Molecular Weight 337.456 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1386
Solvent DMSO-d6
Source Vendor ID: NMR/12269697