| SpectraBase Spectrum ID |
Eeg1UkUzypM |
| Name |
N-[4-(cyclopentyloxy)-3-methoxybenzyl]-2-propanaminium chloride |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H25NO2.ClH/c1-12(2)17-11-13-8-9-15(16(10-13)18-3)19-14-6-4-5-7-14;/h8-10,12,14,17H,4-7,11H2,1-3H3;1H |
| InChIKey |
GBZTWXASRPORDO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31000 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1728220; SBI_ID: SBI-031004 |
| Temperature |
306 °C |
![N-[4-(cyclopentyloxy)-3-methoxybenzyl]-2-propanaminium chloride](/api/spectrum/Eeg1UkUzypM/structure.png?h=300&w=458 "N-[4-(cyclopentyloxy)-3-methoxybenzyl]-2-propanaminium chloride")
