SpectraBase Spectrum ID |
qUgdJUJPmn |
Name |
exo-1,2,3,4-Tetrahydro-9-isopropyl-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
332.152477890 u |
Formula |
C21H20N2O2 |
InChI |
InChI=1S/C21H20N2O2/c1-12(2)22-18-14-10-6-7-11-15(14)19(22)17-16(18)20(24)23(21(17)25)13-8-4-3-5-9-13/h3-12,16-19H,1-2H3/t16?,17?,18-,19+ |
InChIKey |
DJWNNHWFZZNRKC-YHFFBGSDSA-N |
Molecular Weight |
332.403 g/mol |
SMILES |
C12C(C(=O)N(C2=O)C=2C=CC=CC2)[C@]2(N([C@@]1(C1=C2C=CC=C1)[H])C(C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92065 |