| SpectraBase Spectrum ID |
JVBcZ5di8wM |
| Name |
N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]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/C14H13N7OS3/c1-2-8-23-14-18-16-12(25-14)15-11(22)9-24-13-17-19-20-21(13)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,15,16,22) |
| InChIKey |
AZCVVZNJGQOZLU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32328 |
| 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: 1847520; SBI_ID: SBI-032332 |
| Temperature |
308 °C |
![N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/JVBcZ5di8wM/structure.png?h=300&w=458 "N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
