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N-[2-(1-adamantyl)ethyl]-6-chloro-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID AYBn1na0RvS
InChI InChI=1S/C22H24ClNO3/c23-17-1-2-19-16(8-17)9-18(21(26)27-19)20(25)24-4-3-22-10-13-5-14(11-22)7-15(6-13)12-22/h1-2,8-9,13-15H,3-7,10-12H2,(H,24,25)/t13-,14+,15-,22+
InChIKey UDSAPQTZUPJZTO-DCQBEMBCSA-N
Mol Weight 385.89 g/mol
Molecular Formula C22H24ClNO3
Exact Mass 385.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SOTlE2a5PP
Name N-[2-(1-adamantyl)ethyl]-6-chloro-2-oxo-2H-chromene-3-carboxamide
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/C22H24ClNO3/c23-17-1-2-19-16(8-17)9-18(21(26)27-19)20(25)24-4-3-22-10-13-5-14(11-22)7-15(6-13)12-22/h1-2,8-9,13-15H,3-7,10-12H2,(H,24,25)/t13-,14+,15-,22+
InChIKey UDSAPQTZUPJZTO-DCQBEMBCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15699
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: UZI/1004316; Labnumber: NSB-0099784; UZI_ID: UZI-015703
Temperature 308 °C