cyclopropanecarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-

SpectraBase Compound ID	BP8Q27QtHYu
InChI	InChI=1S/C17H18N2O3S/c20-17(13-8-9-13)19-12-16(14-5-4-10-18-11-14)23(21,22)15-6-2-1-3-7-15/h1-7,10-11,13,16H,8-9,12H2,(H,19,20)
InChIKey	ZGEJWMYVOPZNFJ-UHFFFAOYSA-N Google Search
Mol Weight	330.4 g/mol
Molecular Formula	C17H18N2O3S
Exact Mass	330.103814 g/mol

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SpectraBase Spectrum ID	EtJnAvYksAw
Name	cyclopropanecarboxamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
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/C17H18N2O3S/c20-17(13-8-9-13)19-12-16(14-5-4-10-18-11-14)23(21,22)15-6-2-1-3-7-15/h1-7,10-11,13,16H,8-9,12H2,(H,19,20)
InChIKey	ZGEJWMYVOPZNFJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9461
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: F35433; Labnumber: CHUBUK-02552