| SpectraBase Spectrum ID |
LpLXT5drUnw |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H26BrN3O4S/c1-31-20-6-4-19(5-7-20)25-10-12-26(13-11-25)32(29,30)21-15-18(24)14-17-8-9-27(22(17)21)23(28)16-2-3-16/h4-7,14-16H,2-3,8-13H2,1H3 |
| InChIKey |
IJBYYAYBHXPCIE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7943 |
| 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/12258035 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-](/api/spectrum/LpLXT5drUnw/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-")
