| SpectraBase Spectrum ID |
Nb3aKDuN4D |
| Name |
1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide |
| 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/C16H20N4O2S/c1-3-20-12(2)16(11-18-20)23(21,22)19-9-8-13-10-17-15-7-5-4-6-14(13)15/h4-7,10-11,17,19H,3,8-9H2,1-2H3 |
| InChIKey |
KXKUVHUFOJTUEM-UHFFFAOYSA-N |
| NMR Offset |
17.9121 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32951 |
| 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: 1911797; SBI_ID: SBI-032955 |
| Temperature |
303 °C |
![1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide](/api/spectrum/Nb3aKDuN4D/structure.png?h=300&w=458 "1-ethyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1H-pyrazole-4-sulfonamide")
