| SpectraBase Spectrum ID |
9ApZ4XBedyN |
| Name |
3-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}-1H-indole |
| 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/C18H19N3O3S/c1-13-6-8-15(9-7-13)25(23,24)21-18(22)19-11-10-14-12-20-17-5-3-2-4-16(14)17/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22) |
| InChIKey |
IUPSPKWOEHJPOA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18054 |
| 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: D31660; Labnumber: VGU-0022089; SBI_ID: SBI-018057 |
| Temperature |
318 °C |
![3-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}-1H-indole](/api/spectrum/9ApZ4XBedyN/structure.png?h=300&w=458 "3-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}-1H-indole")
