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N-(1-adamantyl)-2-[4-chloro(phenylsulfonyl)anilino]acetamide
SpectraBase Compound ID BsdFQln7BEF
InChI InChI=1S/C24H27ClN2O3S/c25-20-6-8-21(9-7-20)27(31(29,30)22-4-2-1-3-5-22)16-23(28)26-24-13-17-10-18(14-24)12-19(11-17)15-24/h1-9,17-19H,10-16H2,(H,26,28)/t17-,18+,19-,24-
InChIKey YGZTZFHPMDKSPT-PCFUMONKSA-N
Mol Weight 459.0 g/mol
Molecular Formula C24H27ClN2O3S
Exact Mass 458.143092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uEkM5D6bVe
Name N-(1-adamantyl)-2-[4-chloro(phenylsulfonyl)anilino]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/C24H27ClN2O3S/c25-20-6-8-21(9-7-20)27(31(29,30)22-4-2-1-3-5-22)16-23(28)26-24-13-17-10-18(14-24)12-19(11-17)15-24/h1-9,17-19H,10-16H2,(H,26,28)/t17-,18+,19-,24-
InChIKey YGZTZFHPMDKSPT-PCFUMONKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7468
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: D29849; Labnumber: SPPOL-0571; SBI_ID: SBI-007471
Temperature 308 °C