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(2E)-2-(2-chlorobenzylidene)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SpectraBase Compound ID 3QFeyoaZejc
InChI InChI=1S/C20H16ClNO/c1-12-6-9-18-16(10-12)15-8-7-14(20(23)19(15)22-18)11-13-4-2-3-5-17(13)21/h2-6,9-11,22H,7-8H2,1H3/b14-11+
InChIKey YTZCZWJRALRLAF-SDNWHVSQSA-N
Mol Weight 321.81 g/mol
Molecular Formula C20H16ClNO
Exact Mass 321.092042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBwD9WWVO0R
Name (2E)-2-(2-chlorobenzylidene)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
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/C20H16ClNO/c1-12-6-9-18-16(10-12)15-8-7-14(20(23)19(15)22-18)11-13-4-2-3-5-17(13)21/h2-6,9-11,22H,7-8H2,1H3/b14-11+
InChIKey YTZCZWJRALRLAF-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_255
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: 601750GRAN5-101; Labnumber: 601750GRAN5-101; VK_ID: VK-000256
Synonyms 2-(2-chlorobenzylidene)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Temperature 308 °C