| SpectraBase Spectrum ID |
BtU7MS2pyh9 |
| Name |
(3R,4R,5R,6S)-1-N-Benzyl-3,4,5,6-tetrahydrpxyazepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c15-10-7-14(6-9-4-2-1-3-5-9)8-11(16)13(18)12(10)17/h1-5,10-13,15-18H,6-8H2/t10-,11+,12-,13-/m1/s1 |
| InChIKey |
BNKDZUBTWKOJBR-YVECIDJPSA-N |
| Molecular Weight |
253.298 g/mol |
| SMILES |
O[C@]1([C@@]([C@](CN(C[C@]1(O)[H])Cc1ccccc1)(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9350000000-3a01b1f473bedb080c97 |
| Source of Spectrum |
Y1-38-1318-6 |
| Synonyms |
(3R,4R,5R,6S)-1-(phenylmethyl)azepane-3,4,5,6-tetrol |
| Wiley ID |
1527885 |
