| SpectraBase Spectrum ID |
GG7KTi6NHRZ |
| Name |
ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[1,1'-biphenyl]-4-yl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.050004398 u |
| Formula |
C16H13N3OS2 |
| InChI |
InChI=1S/C16H13N3OS2/c17-15-18-19-16(22-15)21-10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,18) |
| InChIKey |
KLRKJVZGVZOVTI-UHFFFAOYSA-N |
| Molecular Weight |
327.420 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13362 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300010; Lab Info: LP; Lab Number: LP-201113 |
![2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1,1'-biphenyl]-4-ylethanone](/api/spectrum/GG7KTi6NHRZ/structure.png?h=300&w=458 "2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[1,1'-biphenyl]-4-ylethanone")
