| SpectraBase Spectrum ID |
6XKaS90CuK1 |
| Name |
benzamide, 4-[(cyclopropylamino)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)- |
| 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/C12H12N4O3S2/c17-11(14-12-15-13-7-20-12)8-1-5-10(6-2-8)21(18,19)16-9-3-4-9/h1-2,5-7,9,16H,3-4H2,(H,14,15,17) |
| InChIKey |
ODRGRVRROBDZMV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11299 |
| 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: F42728; Labnumber: OVCHIN-05403 |
| Temperature |
315 °C |
![benzamide, 4-[(cyclopropylamino)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)-](/api/spectrum/6XKaS90CuK1/structure.png?h=300&w=458 "benzamide, 4-[(cyclopropylamino)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)-")
