acetamide, N-[4-(1-pyrrolidinylsulfonyl)phenyl]-

SpectraBase Compound ID	ID3gchHZeDF
InChI	InChI=1S/C12H16N2O3S/c1-10(15)13-11-4-6-12(7-5-11)18(16,17)14-8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,13,15)
InChIKey	FAAZVYRDPYXYPO-UHFFFAOYSA-N Google Search
Mol Weight	268.33 g/mol
Molecular Formula	C12H16N2O3S
Exact Mass	268.088164 g/mol

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SpectraBase Spectrum ID	H9g5zVDEmzC
Name	acetamide, N-[4-(1-pyrrolidinylsulfonyl)phenyl]-
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/C12H16N2O3S/c1-10(15)13-11-4-6-12(7-5-11)18(16,17)14-8-2-3-9-14/h4-7H,2-3,8-9H2,1H3,(H,13,15)
InChIKey	FAAZVYRDPYXYPO-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_CB_8313_917
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: NMR/8211164; Labnumber: LP-2180149
Temperature	297 °C