1,3-propanediaminium, N~1~-ethyl-2-hydroxy-N~3~-(phenylmethyl)-, dichloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bp3h07QtkSL |
|---|---|
| InChI | InChI=1S/C12H20N2O.2ClH/c1-2-13-9-12(15)10-14-8-11-6-4-3-5-7-11;;/h3-7,12-15H,2,8-10H2,1H3;2*1H |
| InChIKey | YMNQJMVYZJXXHE-UHFFFAOYSA-N |
| Mol Weight | 281.23 g/mol |
| Molecular Formula | C12H22Cl2N2O |
| Exact Mass | 280.110919 g/mol |
| Parent InChIKey | IWCIJBHIIJSVJJ-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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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