| SpectraBase Spectrum ID |
2pV88tCRaT2 |
| Name |
1-Cyclopentene-1,3-dicarboxamide, N3-methyl-N1,N1-bis(1-methylethyl)-N3-phenyl- |
| CAS Registry Number |
105970-95-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c1-14(2)22(15(3)4)20(24)17-12-11-16(13-17)19(23)21(5)18-9-7-6-8-10-18/h6-10,13-16H,11-12H2,1-5H3 |
| InChIKey |
MGYUNJOHXBULFT-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
C(C1=CC(C(N(c2ccccc2)C)=O)CC1)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-000x-7900000000-67413853e3c4d26cd5bb |
| Source of Spectrum |
J-52-225-43 |
| Synonyms |
N(1),N(1)-diisopropyl-N(3)-methyl-N(3)-phenyl-1-cyclopentene-1,3-dicarboxamide
N,N-diisopropyl-N'-methyl-N'-phenyl-1-cyclopentene-1,4-dicarboxamide |
| Wiley ID |
1326580 |
