| SpectraBase Spectrum ID |
BqQFTL11kMK |
| Name |
pentanediamide, N~1~,N~5~-bis[2-(2-methylphenoxy)ethyl]- |
| 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/C23H30N2O4/c1-18-8-3-5-10-20(18)28-16-14-24-22(26)12-7-13-23(27)25-15-17-29-21-11-6-4-9-19(21)2/h3-6,8-11H,7,12-17H2,1-2H3,(H,24,26)(H,25,27) |
| InChIKey |
NRZIYTSOQGJHBY-UHFFFAOYSA-N |
| NMR Offset |
18.0216 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_896 |
| 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: NMR/8211038; Labnumber: LP-2171395 |
| Temperature |
313 °C |
![pentanediamide, N~1~,N~5~-bis[2-(2-methylphenoxy)ethyl]-](/api/spectrum/BqQFTL11kMK/structure.png?h=300&w=458 "pentanediamide, N~1~,N~5~-bis[2-(2-methylphenoxy)ethyl]-")
