| SpectraBase Spectrum ID |
CLXETtAcLsc |
| Name |
3-{(2' R)-2'-[5"-<(t-Butyldiphenylsilyl)oxymethyl>-tetrahydro-2"-furanyl]-propanoyl}-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H35NO5Si |
| InChI |
InChI=1S/C27H35NO5Si/c1-20(25(29)28-17-18-31-26(28)30)24-16-15-21(33-24)19-32-34(27(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,20-21,24H,15-19H2,1-4H3/t20-,21+,24+/m1/s1 |
| InChIKey |
KNHFCXANUTXAHC-DPLHUUCSSA-N |
| Molecular Weight |
481.664 g/mol |
| SMILES |
C(N1C(OCC1)=O)([C@@]([C@]1(O[C@](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)(CC1)[H])[H])(C)[H])=O |
| SPLASH |
splash10-006t-0900500000-e2072fc637b29366918f |
| Source of Spectrum |
D9-19-594-trans-13 |
| Wiley ID |
1695297 |
![3-{(2' R)-2'-[5"-<(t-Butyldiphenylsilyl)oxymethyl>-tetrahydro-2"-furanyl]-propanoyl}-1,3-oxazolidin-2-one](/api/spectrum/CLXETtAcLsc/structure.png?h=300&w=458 "3-{(2' R)-2'-[5\"-<(t-Butyldiphenylsilyl)oxymethyl>-tetrahydro-2\"-furanyl]-propanoyl}-1,3-oxazolidin-2-one")
