| SpectraBase Spectrum ID |
2VzrJoAcSKI |
| Name |
propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)- |
| 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/C20H20BrClN2O5S/c1-12(25)24-7-5-13-9-14(21)10-18(20(13)24)30(27,28)8-6-19(26)23-16-11-15(22)3-4-17(16)29-2/h3-4,9-11H,5-8H2,1-2H3,(H,23,26) |
| InChIKey |
BXLVWWJYGBYTAY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8318 |
| 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/12258532 |
![propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)-](/api/spectrum/2VzrJoAcSKI/structure.png?h=300&w=458 "propanamide, 3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)-")
