| SpectraBase Spectrum ID |
KuaPT6woLmC |
| Name |
2-{4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy}ethanol |
| 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/C16H25NO3/c1-2-19-16-11-13(7-8-15(16)20-10-9-18)12-17-14-5-3-4-6-14/h7-8,11,14,17-18H,2-6,9-10,12H2,1H3 |
| InChIKey |
QUQMZKOUWKKWNV-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31512 |
| 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: 1842937; SBI_ID: SBI-031516 |
| Temperature |
306 °C |
![2-{4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy}ethanol](/api/spectrum/KuaPT6woLmC/structure.png?h=300&w=458 "2-{4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy}ethanol")
