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(12Z)-4-chloro-12-(1-hydroxyethylidene)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-11-one
SpectraBase Compound ID 3ELu0Q5q3oS
InChI InChI=1S/C14H14ClNO3/c1-7(17)12-10-6-14(2,16-13(12)18)19-11-4-3-8(15)5-9(10)11/h3-5,10,17H,6H2,1-2H3,(H,16,18)/b12-7-
InChIKey QVDGRNXFJPGDLC-GHXNOFRVSA-N
Mol Weight 279.72 g/mol
Molecular Formula C14H14ClNO3
Exact Mass 279.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEh14sahsan
Name (12Z)-4-chloro-12-(1-hydroxyethylidene)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-11-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/C14H14ClNO3/c1-7(17)12-10-6-14(2,16-13(12)18)19-11-4-3-8(15)5-9(10)11/h3-5,10,17H,6H2,1-2H3,(H,16,18)/b12-7-
InChIKey QVDGRNXFJPGDLC-GHXNOFRVSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18391
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/9122697; UBI_ID: UBI-018394
Synonyms 4-chloro-12-(1-hydroxyethylidene)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-11-one
Temperature 318 °C