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

View entire compound with spectra: 1 NMR

2-(4-bromo-5-methyl-1H-pyrazol-1-yl)-N-(2,7-dimethyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
SpectraBase Compound ID DD8zMjpIpVX
InChI InChI=1S/C18H20BrN5O2S/c1-9-4-5-12-14(6-9)27-17-16(12)18(26)24(11(3)21-17)22-15(25)8-23-10(2)13(19)7-20-23/h7,9H,4-6,8H2,1-3H3,(H,22,25)
InChIKey GGJOFQZSFLCXHS-UHFFFAOYSA-N
Mol Weight 450.36 g/mol
Molecular Formula C18H20BrN5O2S
Exact Mass 449.052109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fBG2C7Io5e
Name 2-(4-bromo-5-methyl-1H-pyrazol-1-yl)-N-(2,7-dimethyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20BrN5O2S/c1-9-4-5-12-14(6-9)27-17-16(12)18(26)24(11(3)21-17)22-15(25)8-23-10(2)13(19)7-20-23/h7,9H,4-6,8H2,1-3H3,(H,22,25)
InChIKey GGJOFQZSFLCXHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1131
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/1155462; Labnumber: AC-NHALL/0705072; UZI_ID: UZI-001133
Temperature 318 °C