SpectraBase Spectrum ID |
TZBdaKj0a |
Name |
2-Tert-butoxy-2,3-dihydro-1-phenyl-5H-pyrrolo[2,1-A]isoindol-5-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
319.157228918 u |
Formula |
C21H21NO2 |
InChI |
InChI=1S/C21H21NO2/c1-21(2,3)24-17-13-22-19(18(17)14-9-5-4-6-10-14)15-11-7-8-12-16(15)20(22)23/h4-12,17H,13H2,1-3H3 |
InChIKey |
RHZIWTHPRTZSIX-UHFFFAOYSA-N |
Molecular Weight |
319.404 g/mol |
SMILES |
C1=2N(CC(C2C=2C=CC=CC2)OC(C)(C)C)C(C=2C=CC=CC12)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869427 |