| SpectraBase Spectrum ID |
F3eio1ln5G5 |
| Name |
1-piperazineacetamide, 4-[(4-methoxyphenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]- |
| 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/C26H29N3O5S/c1-33-23-11-13-25(14-12-23)35(31,32)29-17-15-28(16-18-29)19-26(30)27-22-7-9-24(10-8-22)34-20-21-5-3-2-4-6-21/h2-14H,15-20H2,1H3,(H,27,30) |
| InChIKey |
MEWJXYAMTUDULE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6001 |
| 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/11318412 |
![1-piperazineacetamide, 4-[(4-methoxyphenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/F3eio1ln5G5/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(4-methoxyphenyl)sulfonyl]-N-[4-(phenylmethoxy)phenyl]-")
