| SpectraBase Spectrum ID |
8AGtiPVpo4y |
| Name |
(3S,6S)-3-Benzyl-3,6-dihydro-6-methyl-6-(1'-methylethyl)-5-(N-methyl-N-phenylamino)pyrazin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3O |
| InChI |
InChI=1S/C22H27N3O/c1-16(2)22(3)21(25(4)18-13-9-6-10-14-18)23-19(20(26)24-22)15-17-11-7-5-8-12-17/h5-14,16,19H,15H2,1-4H3,(H,24,26)/t19-,22-/m0/s1 |
| InChIKey |
UOSORUFBJKBFPF-UGKGYDQZSA-N |
| Molecular Weight |
349.478 g/mol |
| SMILES |
N1C([C@@](N=C([C@@]1(C(C)C)C)N(c1ccccc1)C)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0002-0079000000-e5ae7e246acb156f9102 |
| Source of Spectrum |
H-78-1831-0 |
| Synonyms |
(3S,6S)-3-benzyl-6-isopropyl-6-methyl-5-(methylanilino)-3,6-dihydro-2(1H)-pyrazinone |
| Wiley ID |
1341504 |
