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2-[4-ethoxy(methylsulfonyl)anilino]-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
SpectraBase Compound ID BYpeECIbV8q
InChI InChI=1S/C17H26N2O5S/c1-3-24-14-10-8-13(9-11-14)19(25(2,22)23)12-17(21)18-15-6-4-5-7-16(15)20/h8-11,15-16,20H,3-7,12H2,1-2H3,(H,18,21)
InChIKey BEULNMKAMXMCMB-UHFFFAOYSA-N
Mol Weight 370.46 g/mol
Molecular Formula C17H26N2O5S
Exact Mass 370.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6ICtI8ay4d
Name 2-[4-ethoxy(methylsulfonyl)anilino]-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
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/C17H26N2O5S/c1-3-24-14-10-8-13(9-11-14)19(25(2,22)23)12-17(21)18-15-6-4-5-7-16(15)20/h8-11,15-16,20H,3-7,12H2,1-2H3,(H,18,21)
InChIKey BEULNMKAMXMCMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18249
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: D32122; Labnumber: SPDEM3-3776; SBI_ID: SBI-018252
Synonyms 2-[4-ethoxy(methylsulfonyl)anilino]-N-[2-hydroxycyclohexyl]acetamide
Temperature 308 °C