| SpectraBase Spectrum ID |
1UZO9EEkVc5 |
| Name |
1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(2-methoxyphenyl)- |
| 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/C19H22BrN3O4S/c1-27-18-5-3-2-4-17(18)21-19(24)14-22-10-12-23(13-11-22)28(25,26)16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24) |
| InChIKey |
ZNINZAGFDHIIKT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5993 |
| 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: NMR/11318402 |
![1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(2-methoxyphenyl)-](/api/spectrum/1UZO9EEkVc5/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(2-methoxyphenyl)-")
