SpectraBase Spectrum ID |
8O5WEgx07zd |
Name |
(3R,4R,5S)-3-Azido-5-phenyl-4-[(benzyloxy)methyl]tetrahydro-2-furanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3O3 |
InChI |
InChI=1S/C18H17N3O3/c19-21-20-16-15(12-23-11-13-7-3-1-4-8-13)17(24-18(16)22)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,16+,17+/m0/s1 |
InChIKey |
LCHNGIRRRVVQLD-GVDBMIGSSA-N |
Molecular Weight |
323.352 g/mol |
SMILES |
[C@]1(C(O[C@@]([C@]1(COCc1ccccc1)[H])(c1ccccc1)[H])=O)(N=[N+]=[N-])[H] |
SPLASH |
splash10-0006-9001000000-888cf89fe8e3e36d6da7 |
Source of Spectrum |
J-66-6724-11 |
Synonyms |
(3R,4R,5S)-3-azido-4-[(benzyloxy)methyl]-5-phenyldihydro-2(3H)-furanone |
Wiley ID |
1535967 |