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3-(4-methoxyphenyl)-2-[2-(1-methylethylidene)hydrazino]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

View entire compound with spectra: 1 NMR

3-(4-methoxyphenyl)-2-[2-(1-methylethylidene)hydrazino]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID F9EJIn0TIXl
InChI InChI=1S/C19H20N4O2S/c1-11(2)21-22-19-20-17-16(14-5-4-6-15(14)26-17)18(24)23(19)12-7-9-13(25-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,20,22)
InChIKey IEHBMJLRWNWSTL-UHFFFAOYSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9I4TFZLAIVt
Name 3-(4-methoxyphenyl)-2-[2-(1-methylethylidene)hydrazino]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
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/C19H20N4O2S/c1-11(2)21-22-19-20-17-16(14-5-4-6-15(14)26-17)18(24)23(19)12-7-9-13(25-3)10-8-12/h7-10H,4-6H2,1-3H3,(H,20,22)
InChIKey IEHBMJLRWNWSTL-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11935
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 800782; Labnumber: AE95-468; VK_ID: VK-011940
Temperature 318 °C