| SpectraBase Spectrum ID |
CfLJ4kRDK3A |
| Name |
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[(3-methoxyphenyl)methyl]- |
| 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/C20H21BrN2O4S/c1-27-17-4-2-3-13(9-17)12-22-28(25,26)18-11-16(21)10-15-7-8-23(19(15)18)20(24)14-5-6-14/h2-4,9-11,14,22H,5-8,12H2,1H3 |
| InChIKey |
YLCNMYPKNMKHGG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7918 |
| 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/12258004 |
![1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[(3-methoxyphenyl)methyl]-](/api/spectrum/CfLJ4kRDK3A/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[(3-methoxyphenyl)methyl]-")
