| SpectraBase Spectrum ID |
4cmfy4qjeGb |
| Name |
1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-N-[(2-methoxyphenyl)methyl]-2-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/C19H21BrN2O4S/c1-12-8-15-9-16(20)10-18(19(15)22(12)13(2)23)27(24,25)21-11-14-6-4-5-7-17(14)26-3/h4-7,9-10,12,21H,8,11H2,1-3H3 |
| InChIKey |
AXXVNSLFEBKKRT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8026 |
| 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/12258138 |
![1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-N-[(2-methoxyphenyl)methyl]-2-methyl-](/api/spectrum/4cmfy4qjeGb/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 1-acetyl-5-bromo-2,3-dihydro-N-[(2-methoxyphenyl)methyl]-2-methyl-")
