2-chloro-1-(chloromethyl)ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate

SpectraBase Compound ID	F76Rr7kQc5o
InChI	InChI=1S/C11H14Cl2N2O3S/c1-7-6-19-11(14-7)15-9(16)2-3-10(17)18-8(4-12)5-13/h6,8H,2-5H2,1H3,(H,14,15,16)
InChIKey	OTENJZYCUOPUSM-UHFFFAOYSA-N Google Search
Mol Weight	325.21 g/mol
Molecular Formula	C11H14Cl2N2O3S
Exact Mass	324.010219 g/mol

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SpectraBase Spectrum ID	2ImswYyq70T
Name	2-chloro-1-(chloromethyl)ethyl 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate
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/C11H14Cl2N2O3S/c1-7-6-19-11(14-7)15-9(16)2-3-10(17)18-8(4-12)5-13/h6,8H,2-5H2,1H3,(H,14,15,16)
InChIKey	OTENJZYCUOPUSM-UHFFFAOYSA-N
NMR Offset	15.3512
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI_21270_17293
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/9050162; UBI_ID: UBI-017296
Temperature	318 °C