| SpectraBase Spectrum ID |
911kw1xTgu9 |
| Name |
(3S,4R,1'S)-3-Azido-4-hydroxymethyl-1-(1'-phenylethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N4O2 |
| InChI |
InChI=1S/C13H16N4O2/c1-9(10-5-3-2-4-6-10)17-7-11(8-18)12(13(17)19)15-16-14/h2-6,9,11-12,18H,7-8H2,1H3/t9-,11-,12-/m0/s1 |
| InChIKey |
KJISACFJHGPYNL-DLOVCJGASA-N |
| Molecular Weight |
260.297 g/mol |
| SMILES |
OC[C@@]1(CN(C([C@]1(N=[N+]=[N-])[H])=O)[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a4i-2920000000-62c67acf35e138b7d7aa |
| Source of Spectrum |
KD-16-1783-15 |
| Synonyms |
(3S,4R)-3-azido-4-(hydroxymethyl)-1-[(1S)-1-phenylethyl]-2-pyrrolidinone |
| Wiley ID |
1637670 |
