| SpectraBase Spectrum ID |
2hUfBP01v05 |
| Name |
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenoxyphenyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.055818053 u |
| Formula |
C16H14N4O2S2 |
| InChI |
InChI=1S/C16H14N4O2S2/c17-15-19-20-16(24-15)23-10-14(21)18-12-8-4-5-9-13(12)22-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,19)(H,18,21) |
| InChIKey |
FPJWHTAWQQNQSB-UHFFFAOYSA-N |
| Molecular Weight |
358.434 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13375 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300024; Lab Info: LP; Lab Number: LP-201204 |
![2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2-phenoxy-phenyl)-acetamide](/api/spectrum/2hUfBP01v05/structure.png?h=300&w=458 "2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2-phenoxy-phenyl)-acetamide")
