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Dibenz[B,D]cycloheptane, 2,4,7-trimethoxy-11-acetamino-

View entire compound with spectra: 1 FTIR

Dibenz[B,D]cycloheptane, 2,4,7-trimethoxy-11-acetamino-
SpectraBase Compound ID 1kL2xHJHzvZ
InChI InChI=1S/C20H23NO4/c1-12(22)21-18-8-5-13-9-14(23-2)6-7-16(13)20-17(18)10-15(24-3)11-19(20)25-4/h6-7,9-11,18H,5,8H2,1-4H3,(H,21,22)
InChIKey OZJRLEMTHXSOSJ-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 6GnmiFPdQ53
Name Dibenz[B,D]cycloheptane, 2,4,7-trimethoxy-11-acetamino-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 341.162708221 u
Formula C20H23NO4
InChI InChI=1S/C20H23NO4/c1-12(22)21-18-8-5-13-9-14(23-2)6-7-16(13)20-17(18)10-15(24-3)11-19(20)25-4/h6-7,9-11,18H,5,8H2,1-4H3,(H,21,22)
InChIKey OZJRLEMTHXSOSJ-UHFFFAOYSA-N
Molecular Weight 341.407 g/mol
SMILES C12=C(C(CCC3=C2C=CC(=C3)OC)NC(=O)C)C=C(C=C1OC)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.93626