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4-bromo-1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 75ahh0h2mBB
InChI InChI=1S/C16H18BrN5O2S/c1-4-6-10-7-11-15(25-10)18-9(3)22(16(11)24)20-14(23)13-12(17)8-21(5-2)19-13/h7-8H,4-6H2,1-3H3,(H,20,23)
InChIKey UDWVAHDFILQSHW-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 1YYRXI03zLM
Name 4-bromo-1-ethyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3(4H)-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/C16H18BrN5O2S/c1-4-6-10-7-11-15(25-10)18-9(3)22(16(11)24)20-14(23)13-12(17)8-21(5-2)19-13/h7-8H,4-6H2,1-3H3,(H,20,23)
InChIKey UDWVAHDFILQSHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1104
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/1243093; Labnumber: AC-NHALL/0698426; UZI_ID: UZI-001106
Temperature 318 °C