| SpectraBase Spectrum ID |
1anypjPEQnK |
| Name |
2-({4-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)-1-butanol |
| 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/C20H26ClNO3/c1-3-17(13-23)22-12-15-9-10-19(20(11-15)24-4-2)25-14-16-7-5-6-8-18(16)21/h5-11,17,22-23H,3-4,12-14H2,1-2H3 |
| InChIKey |
DNKBFCZLBROFSE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31524 |
| 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: 1842969; SBI_ID: SBI-031528 |
| Temperature |
318 °C |
![2-({4-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)-1-butanol](/api/spectrum/1anypjPEQnK/structure.png?h=300&w=458 "2-({4-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}amino)-1-butanol")
