SpectraBase Spectrum ID |
9lv1titR9Wf |
Name |
1-[(1R)-2-[(1S)-1-hydroxyethyl]-1-methyl-allyl]-4-phenyl-urazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17N3O3 |
InChI |
InChI=1S/C14H17N3O3/c1-9(11(3)18)10(2)17-14(20)16(13(19)15-17)12-7-5-4-6-8-12/h4-8,10-11,18H,1H2,2-3H3,(H,15,19)/t10-,11+/m1/s1 |
InChIKey |
YRHHDFPUOZOCMB-MNOVXSKESA-N |
Molecular Weight |
275.308 g/mol |
SMILES |
N1C(N(C(N1[C@@](C([C@@](O)(C)[H])=C)(C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0a6r-0490000000-01765956abc3e244c05e |
Source of Spectrum |
J-64-2200-7 |
Synonyms |
1-[(1R,3S)-3-hydroxy-1-methyl-2-methylene-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione
1-[(2R,4S)-3-methylidene-4-oxidanyl-pentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
1-[(2R,4S)-4-hydroxy-3-methylenepentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
1-[(2R,4S)-4-hydroxy-3-methylidenepentan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione |
Wiley ID |
1529706 |