| SpectraBase Spectrum ID |
66MNCm11Fwg |
| Name |
(4S)-4-Benzyl-3-[3(5)-methyl-5(3)-pyrazolyl]-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3O2 |
| InChI |
InChI=1S/C14H15N3O2/c1-10-7-13(16-15-10)17-12(9-19-14(17)18)8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3,(H,15,16)/t12-/m0/s1 |
| InChIKey |
BGYARIALAWMURO-LBPRGKRZSA-N |
| Molecular Weight |
257.293 g/mol |
| SMILES |
[nH]1nc(cc1N1C(OC[C@@]1(Cc1ccccc1)[H])=O)C |
| SPLASH |
splash10-014i-4920000000-47906a097b1ebfc21c8f |
| Source of Spectrum |
SO-0-159-5 |
| Synonyms |
(S)-4-Benzyl-3-(5-methyl-2H-pyrazol-3-yl)-oxazolidin-2-one |
| Wiley ID |
876284 |
![(4S)-4-Benzyl-3-[3(5)-methyl-5(3)-pyrazolyl]-1,3-oxazolidin-2-one](/api/spectrum/66MNCm11Fwg/structure.png?h=300&w=458 "(4S)-4-Benzyl-3-[3(5)-methyl-5(3)-pyrazolyl]-1,3-oxazolidin-2-one")
