For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-bromo-1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID WzRNaHpDOa
InChI InChI=1S/C17H18BrN5O2S/c1-8-13(18)14(22(3)20-8)15(24)21-23-9(2)19-16-12(17(23)25)10-6-4-5-7-11(10)26-16/h4-7H2,1-3H3,(H,21,24)
InChIKey ZDKUQXPDKANLMM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID RXvWQaxeoW
Name 4-bromo-1,3-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-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/C17H18BrN5O2S/c1-8-13(18)14(22(3)20-8)15(24)21-23-9(2)19-16-12(17(23)25)10-6-4-5-7-11(10)26-16/h4-7H2,1-3H3,(H,21,24)
InChIKey ZDKUQXPDKANLMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1128
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/1129686; Labnumber: AC-NHALL/0703981; UZI_ID: UZI-001130
Temperature 308 °C