| SpectraBase Spectrum ID |
Dtq7TtFXrO9 |
| Name |
acetamide, N-[4-[[4-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-piperazinyl]sulfonyl]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/C27H30N4O3S/c1-3-31-26-7-5-4-6-24(26)25-18-21(8-13-27(25)31)19-29-14-16-30(17-15-29)35(33,34)23-11-9-22(10-12-23)28-20(2)32/h4-13,18H,3,14-17,19H2,1-2H3,(H,28,32) |
| InChIKey |
KYMBHNCZMSVDLB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2709 |
| 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/11248192 |
![acetamide, N-[4-[[4-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/Dtq7TtFXrO9/structure.png?h=300&w=458 "acetamide, N-[4-[[4-[(9-ethyl-9H-carbazol-3-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]-")
