| SpectraBase Spectrum ID |
LS8IvTSPYMZ |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(phenylmethyl)-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/C23H26BrN3O3S/c24-20-14-19-8-9-27(23(28)18-6-7-18)22(19)21(15-20)31(29,30)26-12-10-25(11-13-26)16-17-4-2-1-3-5-17/h1-5,14-15,18H,6-13,16H2 |
| InChIKey |
WFCFYCFSHDJMFA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7898 |
| 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/12239994 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-](/api/spectrum/LS8IvTSPYMZ/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-")
