| SpectraBase Spectrum ID |
63AyVGmOlIy |
| Name |
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide |
| 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/C12H22N4OS2/c1-11(2,3)7-12(4,5)14-8(17)6-18-10-16-15-9(13)19-10/h6-7H2,1-5H3,(H2,13,15)(H,14,17) |
| InChIKey |
YNEXZNLFKKTKDC-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_189 |
| 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: UZI/6079403; Labnumber: 20/1195; UZI_ID: UZI-000190 |
| Temperature |
308 °C |
![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide](/api/spectrum/63AyVGmOlIy/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide")
