| SpectraBase Compound ID | LNsPFppouAG |
|---|---|
| InChI | InChI=1S/C14H16N2.C4H6O6/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;5-1(3(7)8)2(6)4(9)10/h3-8H,15-16H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
| InChIKey | MPZBZZNFVPSXOP-LREBCSMRSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C18H22N2O6 |
| Exact Mass | 362.147786 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DtQS0oNTEKr |
|---|---|
| Name | 3,3'-dimethylbenzidine, L-(+)-tartrate (1:1) |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O6 |
| InChI | InChI=1S/C14H16N2.C4H6O6/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;5-1(3(7)8)2(6)4(9)10/h3-8H,15-16H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
| InChIKey | MPZBZZNFVPSXOP-LREBCSMRSA-N |
| Sadtler IR Number | 67346 |
| Sadtler UV Number | 37778A |
| Solvent | Methanol |