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1H-inden-1-one, 2,3-dihydro-5-methoxy-, O-[2-chloro-5-(methylthio)benzoyl]oxime, (1Z)-
SpectraBase Compound ID 4imrtz3MqxA
InChI InChI=1S/C18H16ClNO3S/c1-22-12-4-6-14-11(9-12)3-8-17(14)20-23-18(21)15-10-13(24-2)5-7-16(15)19/h4-7,9-10H,3,8H2,1-2H3/b20-17-
InChIKey BYTOKVVAIGSKJU-JZJYNLBNSA-N
Mol Weight 361.84 g/mol
Molecular Formula C18H16ClNO3S
Exact Mass 361.053942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTOqRRmdDIL
Name 1H-inden-1-one, 2,3-dihydro-5-methoxy-, O-[2-chloro-5-(methylthio)benzoyl]oxime, (1Z)-
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/C18H16ClNO3S/c1-22-12-4-6-14-11(9-12)3-8-17(14)20-23-18(21)15-10-13(24-2)5-7-16(15)19/h4-7,9-10H,3,8H2,1-2H3/b20-17-
InChIKey BYTOKVVAIGSKJU-JZJYNLBNSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_6210
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6013898; Labnumber: LP-7/75; IOH_ID: IOH-013213
Temperature 297 °C