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 Google Search
Mol Weight	396.26 g/mol
Molecular Formula	C14H14BrN5O2S
Exact Mass	395.005159 g/mol

View the Full Spectrum for FREE!

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