![3-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydro-2'-propionaphthone, hydrochloride](/api/spectrum/AteFWl3m9OK/structure.png?h=300&w=458 "3-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydro-2'-propionaphthone, hydrochloride")
| SpectraBase Compound ID | WhXpcj12kE |
|---|---|
| InChI | InChI=1S/C17H23Cl2NO.ClH/c18-8-11-20(12-9-19)10-7-17(21)16-6-5-14-3-1-2-4-15(14)13-16;/h5-6,13H,1-4,7-12H2;1H |
| InChIKey | UWGVMPNVUZTYEK-UHFFFAOYSA-N |
| Mol Weight | 364.74 g/mol |
| Molecular Formula | C17H24Cl3NO |
| Exact Mass | 363.092347 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AteFWl3m9OK |
|---|---|
| Name | 3-[bis(2-chloroethyl)amino]-5,6,7,8-tetrahydro-2'-propionaphthone, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24Cl3NO |
| InChI | InChI=1S/C17H23Cl2NO.ClH/c18-8-11-20(12-9-19)10-7-17(21)16-6-5-14-3-1-2-4-15(14)13-16;/h5-6,13H,1-4,7-12H2;1H |
| InChIKey | UWGVMPNVUZTYEK-UHFFFAOYSA-N |
| Sadtler IR Number | 32871 |
| Sadtler UV Number | 13990N |
| Solvent | Methanol |