| SpectraBase Compound ID | 6HGZOkYzpqL |
|---|---|
| InChI | InChI=1S/C7H10N2O.H2O4S.H2O/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4;/h2-4H,8-9H2,1H3;(H2,1,2,3,4);1H2 |
| InChIKey | UBJOXXPBMBEIRQ-UHFFFAOYSA-N |
| Mol Weight | 254.257 g/mol |
| Molecular Formula | C7H14N2O6S |
| Exact Mass | 254.057257 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AtYt5xAeuyJ |
|---|---|
| Name | 2-methoxy-p-phenylenediamine, sulfate(1:1), monohydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14N2O6S |
| InChI | InChI=1S/C7H10N2O.H2O4S.H2O/c1-10-7-4-5(8)2-3-6(7)9;1-5(2,3)4;/h2-4H,8-9H2,1H3;(H2,1,2,3,4);1H2 |
| InChIKey | UBJOXXPBMBEIRQ-UHFFFAOYSA-N |
| Sadtler IR Number | 48605 |
| Sadtler UV Number | 24796N |
| Solvent | Methanol |