SpectraBase Compound ID | DSGqk6AR6qH |
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InChI | InChI=1S/C16H18O4/c1-17-11-7-5-8-12(18-2)15(11)16-13(19-3)9-6-10-14(16)20-4/h5-10H,1-4H3 |
InChIKey | TYVVOFXIIOBUNN-UHFFFAOYSA-N |
Mol Weight | 274.32 g/mol |
Molecular Formula | C16H18O4 |
Exact Mass | 274.120509 g/mol |
SpectraBase Spectrum ID | CTNfvrfpaNv |
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Name | 2,2',6,6'-Tetramethoxy-1,1'-biphenyl |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 274.120509056 u |
Formula | C16H18O4 |
InChI | InChI=1S/C16H18O4/c1-17-11-7-5-8-12(18-2)15(11)16-13(19-3)9-6-10-14(16)20-4/h5-10H,1-4H3 |
InChIKey | TYVVOFXIIOBUNN-UHFFFAOYSA-N |
SMILES | C1(C2=C(OC)C=CC=C2OC)=C(OC)C=CC=C1OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.933914 |