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3-(4-bromo-1H-pyrazol-1-yl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
SpectraBase Compound ID 2W9CoCwpMeF
InChI InChI=1S/C17H18BrN5O2S/c1-10-20-16-15(12-4-2-3-5-13(12)26-16)17(25)23(10)21-14(24)6-7-22-9-11(18)8-19-22/h8-9H,2-7H2,1H3,(H,21,24)
InChIKey BLBJFBOMOZJDGI-UHFFFAOYSA-N
Mol Weight 436.33 g/mol
Molecular Formula C17H18BrN5O2S
Exact Mass 435.036459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9anARZeU8s1
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
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/C17H18BrN5O2S/c1-10-20-16-15(12-4-2-3-5-13(12)26-16)17(25)23(10)21-14(24)6-7-22-9-11(18)8-19-22/h8-9H,2-7H2,1H3,(H,21,24)
InChIKey BLBJFBOMOZJDGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1120
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/1177752; Labnumber: AC-NHALL/0703919; UZI_ID: UZI-001122
Temperature 308 °C