| SpectraBase Spectrum ID |
DudZjchrjlB |
| Name |
benzoic acid, 3-[[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]amino]-, ethyl ester |
| 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/C20H21BrN2O5S/c1-4-28-20(25)14-6-5-7-17(10-14)22-29(26,27)18-11-16(21)9-15-8-12(2)23(13(3)24)19(15)18/h5-7,9-12,22H,4,8H2,1-3H3 |
| InChIKey |
JFIQEBRAGVQHIY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8003 |
| 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/12258115 |
![benzoic acid, 3-[[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]amino]-, ethyl ester](/api/spectrum/DudZjchrjlB/structure.png?h=300&w=458 "benzoic acid, 3-[[(1-acetyl-5-bromo-2,3-dihydro-2-methyl-1H-indol-7-yl)sulfonyl]amino]-, ethyl ester")
