| SpectraBase Spectrum ID |
G57WB7d9o85 |
| Name |
1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(4-bromophenyl)sulfonyl]- |
| 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/C19H21BrN4O4S/c20-15-3-7-17(8-4-15)29(27,28)24-11-9-23(10-12-24)13-18(25)22-16-5-1-14(2-6-16)19(21)26/h1-8H,9-13H2,(H2,21,26)(H,22,25) |
| InChIKey |
OYTFANYENYBEJC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5987 |
| 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/11318395 |
![1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(4-bromophenyl)sulfonyl]-](/api/spectrum/G57WB7d9o85/structure.png?h=300&w=458 "1-piperazineacetamide, N-[4-(aminocarbonyl)phenyl]-4-[(4-bromophenyl)sulfonyl]-")
