SpectraBase Spectrum ID |
A4L1e9HVuTN |
Name |
Benzyl <(Z)>, p-coumarate, mono-TMS |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
326.133821100 u |
Formula |
C19H22O3Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C19H22O3Si/c1-23(2,3)22-18-12-9-16(10-13-18)11-14-19(20)21-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3/b14-11- |
InChIKey |
OPHWQYOTYYKOCA-KAMYIIQDSA-N |
Molecular Weight |
326.467 g/mol |
Nominal Mass |
326 u |
Number of Peaks |
16 |
SMILES |
c1cc(ccc1O[Si](C)(C)C)\C=C/C(OCc1ccccc1)=O |
SPLASH |
splash10-002f-9332000000-1f045654606be0047a41 |
Source |
poplar (P. nigra) buds; poplar-type propolis |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
Benzyl-(Z)-p-coumarate, mono-TMS |
Wiley ID |
VI000155 |