Debug Info

object
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_id
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1PtYmuQDfan
spectrumID
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1PtYmuQDfan
cost
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specType
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8388608
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dbLocation
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NY2X:7312:1
hasStructureAssignments
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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compound
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2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
SpectraBase Compound ID 9ks8SmVNuXy
InChI InChI=1S/C19H22O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h7-10,15,20H,5-6H2,1-4H3
InChIKey WIYMAFIQWXSJMQ-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C19H22O5
Exact Mass 330.146724 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PtYmuQDfan
Name 2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h7-10,15,20H,5-6H2,1-4H3
InChIKey WIYMAFIQWXSJMQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_312
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/8045143; Labnumber: BAV-0000024
Temperature 303 °C
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