SpectraBase Spectrum ID |
JSzXfjX1AdT |
Name |
Bicyclo[3.2.0]hept-2-en-6-one, 5-(diisopropylamino)-7-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.193614428 u |
Formula |
C19H25NO |
InChI |
InChI=1S/C19H25NO/c1-13(2)20(14(3)4)19-12-8-11-16(19)17(18(19)21)15-9-6-5-7-10-15/h5-11,13-14,16-17H,12H2,1-4H3 |
InChIKey |
GADOYLPDMZBTKS-UHFFFAOYSA-N |
Molecular Weight |
283.415 g/mol |
SMILES |
C1=CC(C2C3C=CCC3(N(C(C)C)C(C)C)C2=O)=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853338 |