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4-chloro-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

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4-chloro-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID J53zAEPx56b
InChI InChI=1S/C15H16ClN5O2S/c1-5-9-6-10-14(24-9)17-8(3)21(15(10)23)19-13(22)12-11(16)7(2)18-20(12)4/h6H,5H2,1-4H3,(H,19,22)
InChIKey JZQQFUMLROSLKU-UHFFFAOYSA-N
Mol Weight 365.84 g/mol
Molecular Formula C15H16ClN5O2S
Exact Mass 365.071324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQw90SKQcSb
Name 4-chloro-N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-1,3-dimethyl-1H-pyrazole-5-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/C15H16ClN5O2S/c1-5-9-6-10-14(24-9)17-8(3)21(15(10)23)19-13(22)12-11(16)7(2)18-20(12)4/h6H,5H2,1-4H3,(H,19,22)
InChIKey JZQQFUMLROSLKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1094
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/1181164; Labnumber: AC-NHALL/0696172; UZI_ID: UZI-001096
Temperature 313 °C