| SpectraBase Spectrum ID |
JBEedUnQl8s |
| Name |
2-pyrrolidinone, 1-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-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/C25H28N4O4S/c30-24(12-7-19-18-26-23-5-2-1-4-22(19)23)27-14-16-28(17-15-27)34(32,33)21-10-8-20(9-11-21)29-13-3-6-25(29)31/h1-2,4-5,8-11,18,26H,3,6-7,12-17H2 |
| InChIKey |
ANQVNZBLMBZYEJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11133 |
| 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: F41598; Labnumber: ExLab-286638 |
| Temperature |
315 °C |
![2-pyrrolidinone, 1-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/JBEedUnQl8s/structure.png?h=300&w=458 "2-pyrrolidinone, 1-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]-")
