| SpectraBase Spectrum ID |
9wU0OMM97n8 |
| Name |
1H-indole, 1-acetyl-5-bromo-7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl- |
| 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/C28H29BrClN3O3S/c1-19-16-23-17-24(29)18-26(28(23)33(19)20(2)34)37(35,36)32-14-12-31(13-15-32)27(21-6-4-3-5-7-21)22-8-10-25(30)11-9-22/h3-11,17-19,27H,12-16H2,1-2H3 |
| InChIKey |
ZPSOLCVMTMSZGQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7998 |
| 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/12258110 |
![1H-indole, 1-acetyl-5-bromo-7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-](/api/spectrum/9wU0OMM97n8/structure.png?h=300&w=458 "1H-indole, 1-acetyl-5-bromo-7-[[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-")
