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N-[2-(1-adamantyloxy)ethyl]benzenesulfonamide
SpectraBase Compound ID IxAGGCY1tmT
InChI InChI=1S/C18H25NO3S/c20-23(21,17-4-2-1-3-5-17)19-6-7-22-18-11-14-8-15(12-18)10-16(9-14)13-18/h1-5,14-16,19H,6-13H2/t14-,15+,16-,18-
InChIKey WGCGYFMYHFQSKG-CMIRHGDUSA-N
Mol Weight 335.46 g/mol
Molecular Formula C18H25NO3S
Exact Mass 335.155515 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QOhiUuhlG9
Name N-[2-(1-adamantyloxy)ethyl]benzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H25NO3S/c20-23(21,17-4-2-1-3-5-17)19-6-7-22-18-11-14-8-15(12-18)10-16(9-14)13-18/h1-5,14-16,19H,6-13H2/t14-,15+,16-,18-
InChIKey WGCGYFMYHFQSKG-CMIRHGDUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5933
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: 62497; UBI_ID: UBI-005935
Temperature 308 °C
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