| SpectraBase Spectrum ID |
IhiFcuVPOA6 |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(3-methoxyphenyl)-1-piperazinyl]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/C23H26BrN3O4S/c1-31-20-4-2-3-19(15-20)25-9-11-26(12-10-25)32(29,30)21-14-18(24)13-17-7-8-27(22(17)21)23(28)16-5-6-16/h2-4,13-16H,5-12H2,1H3 |
| InChIKey |
NWSPYLKUZLCPED-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7871 |
| 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/12239961 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-](/api/spectrum/IhiFcuVPOA6/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]-")
