propanamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-3-(2-pyrimidinylamino)-

SpectraBase Compound ID	K0JRfjD3vW1
InChI	InChI=1S/C15H19N5O3S/c16-24(22,23)13-4-2-12(3-5-13)6-10-17-14(21)7-11-20-15-18-8-1-9-19-15/h1-5,8-9H,6-7,10-11H2,(H,17,21)(H2,16,22,23)(H,18,19,20)
InChIKey	UWSLBHQWSSVDCW-UHFFFAOYSA-N Google Search
Mol Weight	349.41 g/mol
Molecular Formula	C15H19N5O3S
Exact Mass	349.120861 g/mol

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SpectraBase Spectrum ID	G56ZvxrRs60
Name	propanamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-3-(2-pyrimidinylamino)-
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/C15H19N5O3S/c16-24(22,23)13-4-2-12(3-5-13)6-10-17-14(21)7-11-20-15-18-8-1-9-19-15/h1-5,8-9H,6-7,10-11H2,(H,17,21)(H2,16,22,23)(H,18,19,20)
InChIKey	UWSLBHQWSSVDCW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_7145
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: F29873; Labnumber: ExLab-237291