![2'-chloro-2-{ethyl[2-(1-pyrrolidinyl)ethyl]amino}acetanilide, dihydrochloride](/api/spectrum/D6ls9f791Y9/structure.png?h=300&w=458 "2'-chloro-2-{ethyl[2-(1-pyrrolidinyl)ethyl]amino}acetanilide, dihydrochloride")
| SpectraBase Compound ID | L1m79mOLATl |
|---|---|
| InChI | InChI=1S/C16H24ClN3O.2ClH/c1-2-19(11-12-20-9-5-6-10-20)13-16(21)18-15-8-4-3-7-14(15)17;;/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,18,21);2*1H |
| InChIKey | LWPPCXOZUWMQAL-UHFFFAOYSA-N |
| Mol Weight | 382.76 g/mol |
| Molecular Formula | C16H26Cl3N3O |
| Exact Mass | 381.114146 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | D6ls9f791Y9 |
|---|---|
| Name | 2'-chloro-2-{ethyl[2-(1-pyrrolidinyl)ethyl]amino}acetanilide, dihydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26Cl3N3O |
| InChI | InChI=1S/C16H24ClN3O.2ClH/c1-2-19(11-12-20-9-5-6-10-20)13-16(21)18-15-8-4-3-7-14(15)17;;/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,18,21);2*1H |
| InChIKey | LWPPCXOZUWMQAL-UHFFFAOYSA-N |
| Sadtler IR Number | 64660 |
| Sadtler UV Number | 35697N |
| Solvent | Methanol |