| SpectraBase Spectrum ID |
4rzRrXtEatX |
| Name |
2-(4-bromophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide |
| 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/C14H16BrN3O2/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18/h2-5,7,9,11H,1,6,8,10H2,(H,17,19) |
| InChIKey |
GRAQYPMMNAIKAF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7819 |
| 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: D32338; Labnumber: BAL3-5254; SBI_ID: SBI-007822 |
| Temperature |
315 °C |
![2-(4-bromophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide](/api/spectrum/4rzRrXtEatX/structure.png?h=300&w=458 "2-(4-bromophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]acetamide")
