S-[2-(4-acetylanilino)-1-methyl-2-oxoethyl] thiocarbamate

SpectraBase Compound ID	BqHr46lxss3
InChI	InChI=1S/C12H14N2O3S/c1-7(15)9-3-5-10(6-4-9)14-11(16)8(2)18-12(13)17/h3-6,8H,1-2H3,(H2,13,17)(H,14,16)
InChIKey	HSRYHOSGSPKFEB-UHFFFAOYSA-N Google Search
Mol Weight	266.31 g/mol
Molecular Formula	C12H14N2O3S
Exact Mass	266.072513 g/mol

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SpectraBase Spectrum ID	G6g0Sh5QGbI
Name	S-[2-(4-acetylanilino)-1-methyl-2-oxoethyl] thiocarbamate
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/C12H14N2O3S/c1-7(15)9-3-5-10(6-4-9)14-11(16)8(2)18-12(13)17/h3-6,8H,1-2H3,(H2,13,17)(H,14,16)
InChIKey	HSRYHOSGSPKFEB-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2729
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: 9313325; UBI_ID: UBI-002730
Temperature	313 °C