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1-ethyl-5-methyl-N-(2-methyl-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

1-ethyl-5-methyl-N-(2-methyl-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-4-carboxamide
SpectraBase Compound ID JJ6vJmgjEW
InChI InChI=1S/C20H25N5O2S/c1-4-24-12(2)15(11-21-24)18(26)23-25-13(3)22-19-17(20(25)27)14-9-7-5-6-8-10-16(14)28-19/h11H,4-10H2,1-3H3,(H,23,26)
InChIKey DURKITHKHJTTBZ-UHFFFAOYSA-N
Mol Weight 399.51 g/mol
Molecular Formula C20H25N5O2S
Exact Mass 399.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20l18fJ09q5
Name 1-ethyl-5-methyl-N-(2-methyl-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-4-carboxamide
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/C20H25N5O2S/c1-4-24-12(2)15(11-21-24)18(26)23-25-13(3)22-19-17(20(25)27)14-9-7-5-6-8-10-16(14)28-19/h11H,4-10H2,1-3H3,(H,23,26)
InChIKey DURKITHKHJTTBZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1134
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: UZI/1193869; Labnumber: AC-NHALL/0707333; UZI_ID: UZI-001136
Temperature 306 °C