| SpectraBase Spectrum ID |
J4fcIQ07QEZ |
| Name |
1H-indole, 5-bromo-2,3-dihydro-1-(1-oxopropyl)-7-[[4-(phenylmethyl)-1-piperidinyl]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/C23H27BrN2O3S/c1-2-22(27)26-13-10-19-15-20(24)16-21(23(19)26)30(28,29)25-11-8-18(9-12-25)14-17-6-4-3-5-7-17/h3-7,15-16,18H,2,8-14H2,1H3 |
| InChIKey |
RMWTVIKSMQQGLE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7838 |
| 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/12239921 |
![1H-indole, 5-bromo-2,3-dihydro-1-(1-oxopropyl)-7-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-](/api/spectrum/J4fcIQ07QEZ/structure.png?h=300&w=458 "1H-indole, 5-bromo-2,3-dihydro-1-(1-oxopropyl)-7-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-")
