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N-{3-[(2-chloroacetyl)amino]phenyl}-1-adamantanecarboxamide
SpectraBase Compound ID 8p2lysK52my
InChI InChI=1S/C19H23ClN2O2/c20-11-17(23)21-15-2-1-3-16(7-15)22-18(24)19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,7,12-14H,4-6,8-11H2,(H,21,23)(H,22,24)/t12-,13+,14-,19-
InChIKey IGEKHEREEGDNMH-KRFSREQESA-N
Mol Weight 346.86 g/mol
Molecular Formula C19H23ClN2O2
Exact Mass 346.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HqPIlsTAZn
Name N-{3-[(2-chloroacetyl)amino]phenyl}-1-adamantanecarboxamide
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/C19H23ClN2O2/c20-11-17(23)21-15-2-1-3-16(7-15)22-18(24)19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,7,12-14H,4-6,8-11H2,(H,21,23)(H,22,24)/t12-,13+,14-,19-
InChIKey IGEKHEREEGDNMH-KRFSREQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8554
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/1009319; UBI_ID: UBI-008557
Temperature 308 °C