| SpectraBase Spectrum ID |
8nEHeUXRGUH |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(2-methyl-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/C18H23BrN2O3S/c1-12-4-2-3-8-21(12)25(23,24)16-11-15(19)10-14-7-9-20(17(14)16)18(22)13-5-6-13/h10-13H,2-9H2,1H3 |
| InChIKey |
QCTMJZYABMIMIS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7874 |
| 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/12239965 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(2-methyl-1-piperidinyl)sulfonyl]-](/api/spectrum/8nEHeUXRGUH/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(2-methyl-1-piperidinyl)sulfonyl]-")
