| SpectraBase Spectrum ID |
8giM2pZCyuR |
| Name |
4-thiazoleacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H18N4O3S2/c1-25(22,23)20-16-19-12(10-24-16)8-15(21)17-7-6-11-9-18-14-5-3-2-4-13(11)14/h2-5,9-10,18H,6-8H2,1H3,(H,17,21)(H,19,20) |
| InChIKey |
LBLIXNMXVVCAGI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7069 |
| 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: F29373; Labnumber: ExLab-183975 |
![4-thiazoleacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-](/api/spectrum/8giM2pZCyuR/structure.png?h=300&w=458 "4-thiazoleacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-")
