| SpectraBase Spectrum ID |
8nf5Vkzp7Vj |
| Name |
(2R,3S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanone oxime |
| Alternate Name(s) |
(2R,3S)-3-[(1R)-1-benzoxyethyl]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopentanone oxime
(2R,3S)-3-[(1R)-1-benzyloxyethyl]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopentanone oxime
(NE)-N-[(2R,3S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1R)-1-phenylmethoxyethyl]cyclopentylidene]hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H41NO3Si |
| InChI |
InChI=1S/C32H41NO3Si/c1-25(35-24-26-14-8-5-9-15-26)29-20-21-31(33-34)30(29)22-23-36-37(32(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,25,29-30,34H,20-24H2,1-4H3/b33-31+/t25-,29-,30-/m1/s1 |
| InChIKey |
YTUSMXYCAZFHPL-HLLVUNIBSA-N |
| Molecular Weight |
515.769 g/mol |
| SMILES |
O\N=C\1[C@@]([C@](CC1)([C@](OCc1ccccc1)(C)[H])[H])(CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0007-9501000000-3353458bc4ee1732e98b |
| Source of Spectrum |
H1-38-1539-11 |
| Wiley ID |
756358 |
![(2R,3S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanone oxime](/api/spectrum/8nf5Vkzp7Vj/structure.png?h=300&w=458 "(2R,3S)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3-[(1R)-1-phenylmethoxyethyl]-1-cyclopentanone oxime")
