| SpectraBase Spectrum ID |
1npSWn8NgCZ |
| Name |
1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]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/C23H25BrN4O6S/c1-16(29)27-8-6-17-14-18(24)15-21(23(17)27)35(33,34)13-7-22(30)26-11-9-25(10-12-26)19-2-4-20(5-3-19)28(31)32/h2-5,14-15H,6-13H2,1H3 |
| InChIKey |
NBCBHFPJSMANLP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7825 |
| 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/12239900 |
![1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-](/api/spectrum/1npSWn8NgCZ/structure.png?h=300&w=458 "1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-")
