| SpectraBase Spectrum ID |
2RFdnWdreIa |
| Name |
2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]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/C19H22BrN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24) |
| InChIKey |
PUTXZOLUENWBMZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18496 |
| 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: D32820; Labnumber: SPMOS1-32599; SBI_ID: SBI-018499 |
| Temperature |
306 °C |
![2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide](/api/spectrum/2RFdnWdreIa/structure.png?h=300&w=458 "2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide")
