2-(3-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)propyl)isothiouronium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D99DNciMtTa |
|---|---|
| InChI | InChI=1S/C18H30N2OS.ClH/c1-17(2,3)13-18(4,5)14-7-9-15(10-8-14)21-11-6-12-22-16(19)20;/h7-10H,6,11-13H2,1-5H3,(H3,19,20);1H |
| InChIKey | RSIADNVMMJQNDZ-UHFFFAOYSA-N |
| Mol Weight | 358.97 g/mol |
| Molecular Formula | C18H31ClN2OS |
| Exact Mass | 358.184562 g/mol |
| Parent InChIKey | SPOIBGRVLVBPNU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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