| SpectraBase Spectrum ID |
GKhvG5aPF0k |
| Name |
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2,3-dihydro- |
| 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/c19-15-11-14-7-10-21(18(22)13-5-6-13)17(14)16(12-15)25(23,24)20-8-3-1-2-4-9-20/h11-13H,1-10H2 |
| InChIKey |
AUAKWTIWCJUREC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7869 |
| 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/12239959 |
![1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2,3-dihydro-](/api/spectrum/GKhvG5aPF0k/structure.png?h=300&w=458 "1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-7-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2,3-dihydro-")
