| SpectraBase Spectrum ID |
c0g6PdmMFT |
| Name |
N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)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/C19H22N4O6S/c1-30(27,28)22-12-10-21(11-13-22)16-8-6-15(7-9-16)20-19(24)14-29-18-5-3-2-4-17(18)23(25)26/h2-9H,10-14H2,1H3,(H,20,24) |
| InChIKey |
RPZYFDWHSODZGR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35061 |
| 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: E83314; SBI_ID: SBI-035065 |
| Temperature |
298 °C |
![N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)acetamide](/api/spectrum/c0g6PdmMFT/structure.png?h=300&w=458 "N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)acetamide")
