| SpectraBase Spectrum ID |
36YBWLNDoIJ |
| Name |
(1R,2S,3R,4R)-3-(4'-Chlorophenyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O5 |
| InChI |
InChI=1S/C16H13ClN2O5/c17-10-7-5-9(6-8-10)13-14(18(21)22)11-3-1-2-4-12(11)16(20)15(13)19(23)24/h1-8,13-16,20H/t13-,14+,15+,16-/m1/s1 |
| InChIKey |
KNVDGBQFWHFRRD-FXUDXRNXSA-N |
| Literature Reference DOI |
10.1002/adsc.201300039 |
| Molecular Weight |
348.742 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1ccc(cc1)Cl)[H])([N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-0a4i-0290000000-d3eede5a2151ad2e194c |
| Source of Spectrum |
ASC-355-1132-5h |
| Synonyms |
(1R,2S,3R,4R)-3-(4-chlorophenyl)-2,4-dinitro-1,2,3,4-tetrahydronaphthalen-1-ol |
| Wiley ID |
1762020 |
