1H-indole-3-ethanaminium, 5-(chlorodifluoromethoxy)-2-methyl-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JTn0zkbxihE |
|---|---|
| InChI | InChI=1S/C12H13ClF2N2O.ClH/c1-7-9(4-5-16)10-6-8(18-12(13,14)15)2-3-11(10)17-7;/h2-3,6,17H,4-5,16H2,1H3;1H |
| InChIKey | QMWRFQITBNQLIP-UHFFFAOYSA-N |
| Mol Weight | 311.16 g/mol |
| Molecular Formula | C12H14Cl2F2N2O |
| Exact Mass | 310.045125 g/mol |
| Parent InChIKey | SMPFSOJTFREGHD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-[5-[chloranyl-bis(fluoranyl)methoxy]-2-methyl-1H-indol-3-yl]ethanamine
2-(5-Methoxy-2-methyl-1H-indol-3-yl)-N-[4-(trifluoromethoxy)benzyl]ethanamine
5-METHOXY-2-METHYL-N-ETHYL-N-ISOPROPYL-TRIPTAMINE-HYDROCHLORIDE
5-MeO-2-Me-EiPT
5-MeO-2-Me-PIP-T
3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
(2-Fluoro-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine
5-MeO-2-Me-EPT
5-METHOXY-2-METHYL-N-ETHYL-N-PROPYL-TRIPTAMINE-HYDROCHLORIDE
5-METHOXY-2-METHYL-N-ETHYL-N-(2-METHYLALLYL)-TRIPTAMINE-HYDROCHLORIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.