| SpectraBase Spectrum ID |
H8KoE1PZ2F |
| Name |
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanophenyl)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/C11H9N5OS2/c12-5-7-3-1-2-4-8(7)14-9(17)6-18-11-16-15-10(13)19-11/h1-4H,6H2,(H2,13,15)(H,14,17) |
| InChIKey |
ZZLUSIXEFPNPSS-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12248 |
| 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: D69080; Labnumber: KUPS-0633; SBI_ID: SBI-012251 |
| Temperature |
306 °C |
![acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanophenyl)-](/api/spectrum/H8KoE1PZ2F/structure.png?h=300&w=458 "acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanophenyl)-")
