| SpectraBase Spectrum ID |
888fqG58C6R |
| Name |
(2S*,3S*)-4-Methyl-3-(4'-phenyl-1',2',4'-triazolidine-3',5'-dion-1'-yl)-4-penten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O3 |
| InChI |
InChI=1S/C14H17N3O3/c1-9(2)12(10(3)18)17-14(20)16(13(19)15-17)11-7-5-4-6-8-11/h4-8,10,12,18H,1H2,2-3H3,(H,15,19)/t10-,12-/m0/s1 |
| InChIKey |
SDFVAPAHMVUCNO-JQWIXIFHSA-N |
| Molecular Weight |
275.308 g/mol |
| SMILES |
N1C(N(C(N1[C@]([C@@](O)(C)[H])(C(=C)C)[H])=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-0090000000-dc144876272bc69d0dc3 |
| Source of Spectrum |
J-64-2199-2 |
| Synonyms |
1-{(1S)-1-[(1S)-1-hydroxyethyl]-2-methyl-2-propenyl}-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
1529724 |
