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(3S,7Z)-16-hydroxy-14-methoxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione 7-oxime
SpectraBase Compound ID 7lfVePW3DRB
InChI InChI=1S/C19H25NO5/c1-13-7-6-10-15(20-23)9-5-3-4-8-14-11-16(24-2)12-17(21)18(14)19(22)25-13/h4,8,11-13,21,23H,3,5-7,9-10H2,1-2H3/b8-4+,20-15-
InChIKey MIBNXDXFYSSLFE-UCFZCCJSSA-N
Mol Weight 347.41 g/mol
Molecular Formula C19H25NO5
Exact Mass 347.173273 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IeADTOv4YL6
Name (3S,7Z)-16-hydroxy-14-methoxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione 7-oxime
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/C19H25NO5/c1-13-7-6-10-15(20-23)9-5-3-4-8-14-11-16(24-2)12-17(21)18(14)19(22)25-13/h4,8,11-13,21,23H,3,5-7,9-10H2,1-2H3/b8-4+,20-15-
InChIKey MIBNXDXFYSSLFE-UCFZCCJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22151
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: D58704; Labnumber: GELNC-638; SBI_ID: SBI-022155
Synonyms 16-hydroxy-14-methoxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione 7-oxime
Temperature 315 °C