![5-(methylaminomethyl)-5A-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, hydrochloride](/api/spectrum/2BqMttrA4gh/structure.png?h=300&w=458 "5-(methylaminomethyl)-5A-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, hydrochloride")
| SpectraBase Compound ID | C8ZAreRSbRV |
|---|---|
| InChI | InChI=1S/C17H17NO4.ClH/c1-18-8-13-11-6-16(21)14(19)4-9(11)2-3-10-5-15(20)17(22)7-12(10)13;/h2-7,13,18-22H,8H2,1H3;1H |
| InChIKey | LSMIXTRSMDYQHX-UHFFFAOYSA-N |
| Mol Weight | 335.79 g/mol |
| Molecular Formula | C17H18ClNO4 |
| Exact Mass | 335.092436 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2BqMttrA4gh |
|---|---|
| Name | 5-(methylaminomethyl)-5A-dibenzo[a,d]cycloheptene-2,3,7,8-tetrol, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO4 |
| InChI | InChI=1S/C17H17NO4.ClH/c1-18-8-13-11-6-16(21)14(19)4-9(11)2-3-10-5-15(20)17(22)7-12(10)13;/h2-7,13,18-22H,8H2,1H3;1H |
| InChIKey | LSMIXTRSMDYQHX-UHFFFAOYSA-N |
| Sadtler IR Number | 16675 |
| Sadtler UV Number | 7120N |
| Solvent | Methanol |