N-(1-adamantyl)-3-[(4-methoxyphenyl)sulfonyl]propanamide

SpectraBase Compound ID	3Bu2tvfoAjt
InChI	InChI=1S/C20H27NO4S/c1-25-17-2-4-18(5-3-17)26(23,24)7-6-19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)
InChIKey	OASWNFIEFPYKMO-UHFFFAOYSA-N Google Search
Mol Weight	377.5 g/mol
Molecular Formula	C20H27NO4S
Exact Mass	377.16608 g/mol

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SpectraBase Spectrum ID	4RtIn6D7W3N
Name	N-(1-adamantyl)-3-[(4-methoxyphenyl)sulfonyl]propanamide
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/C20H27NO4S/c1-25-17-2-4-18(5-3-17)26(23,24)7-6-19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h2-5,14-16H,6-13H2,1H3,(H,21,22)
InChIKey	OASWNFIEFPYKMO-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_1802
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/9253909; Labnumber: AI-S000559
Temperature	297 °C