SpectraBase Spectrum ID |
K3b9f5Vn2J8 |
Name |
2-Phenyl-exo-8-phenylseleno-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17NO2Se |
InChI |
InChI=1S/C21H17NO2Se/c23-20-17-15-11-12-16(19(15)25-14-9-5-2-6-10-14)18(17)21(24)22(20)13-7-3-1-4-8-13/h1-12,15-19H/t15-,16+,17?,18?,19? |
InChIKey |
UHUPQPRASVNWAH-TUCTXEBGSA-N |
Molecular Weight |
394.344 g/mol |
SMILES |
C1(N(C(C2[C@]3(C=C[C@@](C12)(C3[Se]c1ccccc1)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0006-4962000000-1b3500b4c67ec509dd66 |
Source of Spectrum |
AJ-66-3437-4 |
Synonyms |
4-Phenyl-10-(phenylselanyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione |
Wiley ID |
772436 |