| SpectraBase Compound ID | D9XdcAWUSTo |
|---|---|
| InChI | InChI=1S/C29H38N2OS/c1-20(13-14-26-24(5)12-9-15-29(26,6)7)10-8-11-21(2)19-27(32)31-28(33)30-25-17-22(3)16-23(4)18-25/h8,10-11,13-14,16-19H,9,12,15H2,1-7H3,(H2,30,31,32,33)/b11-8+,14-13+,20-10+,21-19+ |
| InChIKey | NTVJLQRNGJOLEA-VIFFMCCYSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C29H38N2OS |
| Exact Mass | 462.270485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8rANINvOHud |
|---|---|
| Name | N1-Retinoyl-N2-(3,5-dimethyl-phenyl)-thiourea |
| CAS Registry Number | 54155-05-4 |
| Comments | WHE-6443-12 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H38N2OS |
| InChI | InChI=1S/C29H38N2OS/c1-20(13-14-26-24(5)12-9-15-29(26,6)7)10-8-11-21(2)19-27(32)31-28(33)30-25-17-22(3)16-23(4)18-25/h8,10-11,13-14,16-19H,9,12,15H2,1-7H3,(H2,30,31,32,33)/b11-8+,14-13+,20-10+,21-19+ |
| InChIKey | NTVJLQRNGJOLEA-VIFFMCCYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |