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N-(3-chlorophenyl)-16-methyltetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide
SpectraBase Compound ID FtZSXxiZYjQ
InChI InChI=1S/C24H20ClNO/c1-14-21-17-9-2-4-11-19(17)23(20-12-5-3-10-18(20)21)22(14)24(27)26-16-8-6-7-15(25)13-16/h2-14,21-23H,1H3,(H,26,27)/t14-,21-,22+,23+/m1/s1
InChIKey UIEROXIDAHVXMZ-NCEZUQNJSA-N
Mol Weight 373.88 g/mol
Molecular Formula C24H20ClNO
Exact Mass 373.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QdFVcwyTGW
Name N-(3-chlorophenyl)-16-methyltetracyclo[6.6.2.0~2,7~.0~9,14~]hexadeca-2,4,6,9,11,13-hexaene-15-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/C24H20ClNO/c1-14-21-17-9-2-4-11-19(17)23(20-12-5-3-10-18(20)21)22(14)24(27)26-16-8-6-7-15(25)13-16/h2-14,21-23H,1H3,(H,26,27)/t14-,21-,22+,23+/m1/s1
InChIKey UIEROXIDAHVXMZ-NCEZUQNJSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4734
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: ZI/8121404; Labnumber: LD-apm3040; IOH_ID: IOH-004735
Temperature 303 °C