| SpectraBase Spectrum ID |
1PyaEnldAKK |
| Name |
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(4-methylbenzyl)ethanediamide |
| 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/C16H20N4O2/c1-13-3-5-14(6-4-13)11-19-16(22)15(21)18-7-2-9-20-10-8-17-12-20/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,18,21)(H,19,22) |
| InChIKey |
RNPSZYRAAKUFFQ-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3590 |
| 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: ZI/7094681; Labnumber: LP-0201554; IOH_ID: IOH-003591 |
| Temperature |
297 °C |
![N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(4-methylbenzyl)ethanediamide](/api/spectrum/1PyaEnldAKK/structure.png?h=300&w=458 "N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(4-methylbenzyl)ethanediamide")
