propanoic acid, 2-(acetylamino)-3-[(2-chloro-9H-purin-6-yl)thio]-, (2R)-

SpectraBase Compound ID	2Fc9vNMjade
InChI	InChI=1S/C10H10ClN5O3S/c1-4(17)14-5(9(18)19)2-20-8-6-7(13-3-12-6)15-10(11)16-8/h3,5H,2H2,1H3,(H,14,17)(H,18,19)(H,12,13,15,16)
InChIKey	AJTHHITYMWBJEB-UHFFFAOYSA-N Google Search
Mol Weight	315.74 g/mol
Molecular Formula	C10H10ClN5O3S
Exact Mass	315.019288 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I7vctGyU2W4
Name	propanoic acid, 2-(acetylamino)-3-[(2-chloro-9H-purin-6-yl)thio]-, (2R)-
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/C10H10ClN5O3S/c1-4(17)14-5(9(18)19)2-20-8-6-7(13-3-12-6)15-10(11)16-8/h3,5H,2H2,1H3,(H,14,17)(H,18,19)(H,12,13,15,16)
InChIKey	AJTHHITYMWBJEB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5481
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: F25772; Labnumber: EXP16Exi004843