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3-(4-bromo-1H-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
SpectraBase Compound ID 5kKB1XFuwM1
InChI InChI=1S/C14H14BrN5O2S/c1-8-5-11-13(23-8)17-9(2)20(14(11)22)18-12(21)3-4-19-7-10(15)6-16-19/h5-7H,3-4H2,1-2H3,(H,18,21)
InChIKey RFPPATYPFLLQTD-UHFFFAOYSA-N
Mol Weight 396.26 g/mol
Molecular Formula C14H14BrN5O2S
Exact Mass 395.005159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9pq2V95iO3e
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(2,6-dimethyl-4-oxothieno[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/C14H14BrN5O2S/c1-8-5-11-13(23-8)17-9(2)20(14(11)22)18-12(21)3-4-19-7-10(15)6-16-19/h5-7H,3-4H2,1-2H3,(H,18,21)
InChIKey RFPPATYPFLLQTD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1069
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/1174107; Labnumber: AC-NHALL/0694999; UZI_ID: UZI-001071
Temperature 308 °C