| SpectraBase Spectrum ID |
Flc7RmpSP3w |
| Name |
N~1~-(3-chlorophenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]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/C14H15ClN4O2/c15-11-3-1-4-12(9-11)18-14(21)13(20)17-5-2-7-19-8-6-16-10-19/h1,3-4,6,8-10H,2,5,7H2,(H,17,20)(H,18,21) |
| InChIKey |
SNTUNXGCUNFAJI-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2107 |
| 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/7094844; Labnumber: LP-0201549; IOH_ID: IOH-002108 |
| Temperature |
297 °C |
![N~1~-(3-chlorophenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide](/api/spectrum/Flc7RmpSP3w/structure.png?h=300&w=458 "N~1~-(3-chlorophenyl)-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide")
