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N-(2-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 6228NKVfxxm
InChI InChI=1S/C24H20ClNO/c1-14-21-15-8-2-4-10-17(15)23(18-11-5-3-9-16(18)21)22(14)24(27)26-20-13-7-6-12-19(20)25/h2-14,21-23H,1H3,(H,26,27)/t14-,21-,22+,23+/m0/s1
InChIKey ZQAQDOSESHSOIY-KUDPUMEOSA-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 KrTQRnHIf8e
Name N-(2-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/c1-14-21-15-8-2-4-10-17(15)23(18-11-5-3-9-16(18)21)22(14)24(27)26-20-13-7-6-12-19(20)25/h2-14,21-23H,1H3,(H,26,27)/t14-,21-,22+,23+/m0/s1
InChIKey ZQAQDOSESHSOIY-KUDPUMEOSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3644
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/7085991; Labnumber: LD-apm0156; IOH_ID: IOH-003645
Temperature 297 °C