| SpectraBase Spectrum ID |
3IpzUMBpSjS |
| Name |
2-thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]- |
| 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/C16H18N2O3S2/c19-15(18-11-9-13-5-1-2-6-14(13)18)7-3-10-17-23(20,21)16-8-4-12-22-16/h1-2,4-6,8,12,17H,3,7,9-11H2 |
| InChIKey |
QBIIIZTVGSEXDC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7501 |
| 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/12238199 |
![2-thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-](/api/spectrum/3IpzUMBpSjS/structure.png?h=300&w=458 "2-thiophenesulfonamide, N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-")
