| SpectraBase Spectrum ID |
4dJ87cFK8u |
| Name |
(R,R)-(-)-N,N'-Bis(3-bromo-5-methoxysalicylidene)-trans-cyclohexane-1,2-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24Br2N2O4 |
| InChI |
InChI=1S/C22H24Br2N2O4/c1-29-15-7-13(21(27)17(23)9-15)11-25-19-5-3-4-6-20(19)26-12-14-8-16(30-2)10-18(24)22(14)28/h7-12,19-20,27-28H,3-6H2,1-2H3/b25-11+,26-12+/t19-,20-/m1/s1 |
| InChIKey |
RZGMYLISILXBOF-FSNVEIJJSA-N |
| Molecular Weight |
540.252 g/mol |
| SMILES |
Oc1c(\C=N\[C@]2([C@](\N=C\c3cc(cc(c3O)Br)OC)(CCCC2)[H])[H])cc(cc1Br)OC |
| SPLASH |
splash10-08ir-9077010000-9557809e25b418bc3722 |
| Source of Spectrum |
KD-15-1349-6 |
| Synonyms |
2-Bromo-6-{(E)-[((1R,2R)-2-{[(E)-(3-bromo-2-hydroxy-5-methoxyphenyl)methylidene]amino}cyclohexyl)imino]methyl}-4-methoxyphenol |
| Wiley ID |
1636946 |
