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2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
SpectraBase Compound ID 8XcfY8eMnxr
InChI InChI=1S/C16H18BrN5O2S/c1-4-5-11-6-12-15(25-11)18-10(3)22(16(12)24)20-14(23)8-21-7-13(17)9(2)19-21/h6-7H,4-5,8H2,1-3H3,(H,20,23)
InChIKey KBQQWXDZGKHYJG-UHFFFAOYSA-N
Mol Weight 424.32 g/mol
Molecular Formula C16H18BrN5O2S
Exact Mass 423.036459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1muv0OgcRPr
Name 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
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/C16H18BrN5O2S/c1-4-5-11-6-12-15(25-11)18-10(3)22(16(12)24)20-14(23)8-21-7-13(17)9(2)19-21/h6-7H,4-5,8H2,1-3H3,(H,20,23)
InChIKey KBQQWXDZGKHYJG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1096
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/1241919; Labnumber: AC-NHALL/0698381; UZI_ID: UZI-001098
Temperature 313 °C