| SpectraBase Spectrum ID |
2pZhxk4hPnJ |
| Name |
N~1~-{2-[4-(4-bromobenzoyl)-1-piperazinyl]ethyl}-N~2~-[4-(pentyloxy)phenyl]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/C26H33BrN4O4/c1-2-3-4-19-35-23-11-9-22(10-12-23)29-25(33)24(32)28-13-14-30-15-17-31(18-16-30)26(34)20-5-7-21(27)8-6-20/h5-12H,2-4,13-19H2,1H3,(H,28,32)(H,29,33) |
| InChIKey |
IRGHWVCRBOEAIQ-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_85 |
| 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/8077854; Labnumber: LP-0204547 |
| Temperature |
297 °C |
![N~1~-{2-[4-(4-bromobenzoyl)-1-piperazinyl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide](/api/spectrum/2pZhxk4hPnJ/structure.png?h=300&w=458 "N~1~-{2-[4-(4-bromobenzoyl)-1-piperazinyl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide")
