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1-ethyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 45VExUlJPlX
InChI InChI=1S/C16H17N5O2S/c1-3-20-8-7-11(18-20)14(22)19-21-9(2)17-15-13(16(21)23)10-5-4-6-12(10)24-15/h7-8H,3-6H2,1-2H3,(H,19,22)
InChIKey IBLTWOMYHFPKQY-UHFFFAOYSA-N
Mol Weight 343.41 g/mol
Molecular Formula C16H17N5O2S
Exact Mass 343.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPArD0BxV1M
Name 1-ethyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-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/C16H17N5O2S/c1-3-20-8-7-11(18-20)14(22)19-21-9(2)17-15-13(16(21)23)10-5-4-6-12(10)24-15/h7-8H,3-6H2,1-2H3,(H,19,22)
InChIKey IBLTWOMYHFPKQY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1113
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/1136170; Labnumber: AC-NHALL/0702852; UZI_ID: UZI-001115
Temperature 306 °C