| SpectraBase Spectrum ID |
DHXhrLL2UNt |
| Name |
(1R,10Br)-N-(3'-methylpent-2'-enoyl)-4(R)-phenyloxazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.124214711 u |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-23-16-11-14-8-9-21-19(15(14)12-17(16)24-2)18(25-20(21)22)10-13-6-4-3-5-7-13/h3-7,11-12,18-19H,8-10H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
ZIDIFLBPPQBSCZ-RTBURBONSA-N |
| Molecular Weight |
355.452 g/mol |
| SMILES |
C1(N2[C@@](C=3C=C(OC)C(=CC3CC2)OC)([H])[C@](S1)(CC=1C=CC=CC1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909057 |
