| SpectraBase Spectrum ID |
Ja2OBFz48QO |
| Name |
N,N-diisopropyl-N'-phenyl-N',2,3-trimethyl-1,4-cyclopentanedicarboxamide |
| CAS Registry Number |
104713-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34N2O2 |
| InChI |
InChI=1S/C22H34N2O2/c1-14(2)24(15(3)4)22(26)20-13-19(16(5)17(20)6)21(25)23(7)18-11-9-8-10-12-18/h8-12,14-17,19-20H,13H2,1-7H3 |
| InChIKey |
IUFPYNJDWPDKPQ-UHFFFAOYSA-N |
| Molecular Weight |
358.526 g/mol |
| SMILES |
C(C1C(C(C)C(C(N(c2ccccc2)C)=O)C1)C)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-0udl-6490000000-19deb10478703c5c28b3 |
| Source of Spectrum |
J-51-4635-36 |
| Synonyms |
N(1),N(1)-diisopropyl-N(3),4,5-trimethyl-N(3)-phenyl-1,3-cyclopentanedicarboxamide |
| Wiley ID |
1347344 |
