![1-(7-amino-1,1,3,3,6-pentamethyl-5-indanyl)-3-[m-(methylthio)phenyl]-2-thiourea](/api/spectrum/1f7okMUPffp/structure.png?h=300&w=458 "1-(7-amino-1,1,3,3,6-pentamethyl-5-indanyl)-3-[m-(methylthio)phenyl]-2-thiourea")
| SpectraBase Compound ID | IoPFENT1vYH |
|---|---|
| InChI | InChI=1S/C22H29N3S2/c1-13-17(25-20(26)24-14-8-7-9-15(10-14)27-6)11-16-18(19(13)23)22(4,5)12-21(16,2)3/h7-11H,12,23H2,1-6H3,(H2,24,25,26) |
| InChIKey | POWHXHKZTIVDLL-UHFFFAOYSA-N |
| Mol Weight | 399.62 g/mol |
| Molecular Formula | C22H29N3S2 |
| Exact Mass | 399.18029 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1f7okMUPffp |
|---|---|
| Name | 1-(7-amino-1,1,3,3,6-pentamethyl-5-indanyl)-3-[m-(methylthio)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29N3S2 |
| InChI | InChI=1S/C22H29N3S2/c1-13-17(25-20(26)24-14-8-7-9-15(10-14)27-6)11-16-18(19(13)23)22(4,5)12-21(16,2)3/h7-11H,12,23H2,1-6H3,(H2,24,25,26) |
| InChIKey | POWHXHKZTIVDLL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29191M |
| Solvent | CDCl3 |