| SpectraBase Spectrum ID |
GGuaLkg8bUX |
| Name |
1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-(4-morpholinyl)-3-oxopropyl]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/C17H21BrN2O5S/c1-12(21)20-4-2-13-10-14(18)11-15(17(13)20)26(23,24)9-3-16(22)19-5-7-25-8-6-19/h10-11H,2-9H2,1H3 |
| InChIKey |
NWHQASZEFGXRQQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7831 |
| 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/12239911 |
![1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-(4-morpholinyl)-3-oxopropyl]sulfonyl]-](/api/spectrum/GGuaLkg8bUX/structure.png?h=300&w=458 "1H-indole, 1-acetyl-5-bromo-2,3-dihydro-7-[[3-(4-morpholinyl)-3-oxopropyl]sulfonyl]-")
