| SpectraBase Spectrum ID |
LU1D3Z32sWy |
| Name |
(1R,2S,3R,4R)-2,4-Dinitro-3-(3'-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O7 |
| InChI |
InChI=1S/C16H13N3O7/c20-16-12-7-2-1-6-11(12)14(18(23)24)13(15(16)19(25)26)9-4-3-5-10(8-9)17(21)22/h1-8,13-16,20H/t13-,14+,15+,16-/m1/s1 |
| InChIKey |
SJJGDRNBDAUQDT-FXUDXRNXSA-N |
| Literature Reference DOI |
10.1002/adsc.201300039 |
| Molecular Weight |
359.294 g/mol |
| SMILES |
O[C@]1([C@]([C@@]([C@](c2ccccc12)([N+](=O)[O-])[H])(c1cc(ccc1)[N+](=O)[O-])[H])([N+](=O)[O-])[H])[H] |
| SPLASH |
splash10-0f6t-0290000000-056e861b4f72cd6ee527 |
| Source of Spectrum |
ASC-355-1131-5e |
| Synonyms |
(1R,2S,3R,4R)-2,4-dinitro-3-(3-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol |
| Wiley ID |
1762018 |
