| SpectraBase Compound ID | ArCp4JN0z2k |
|---|---|
| InChI | InChI=1S/C17H21ClN2S/c18-14-1-3-15(4-2-14)19-16(21)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H2,19,20,21)/t11-,12+,13-,17- |
| InChIKey | QMBYPRSCPXSELE-FBBPANFNSA-N |
| Mol Weight | 320.88 g/mol |
| Molecular Formula | C17H21ClN2S |
| Exact Mass | 320.111398 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Iqtbj2J1Enr |
|---|---|
| Name | 1-(1-adamantyl)-3-(p-chlorophenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN2S |
| InChI | InChI=1S/C17H21ClN2S/c18-14-1-3-15(4-2-14)19-16(21)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H2,19,20,21)/t11-,12+,13-,17- |
| InChIKey | QMBYPRSCPXSELE-FBBPANFNSA-N |
| Sadtler IR Number | 51909 |
| Sadtler UV Number | 26886N |
| Solvent | Methanol |