| SpectraBase Spectrum ID |
9CLQvtZc9T8 |
| Name |
ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-naphthalenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.034354333 u |
| Formula |
C14H11N3OS2 |
| InChI |
InChI=1S/C14H11N3OS2/c15-13-16-17-14(20-13)19-8-12(18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,16) |
| InChIKey |
DOEYSXSSRCHPNH-UHFFFAOYSA-N |
| Molecular Weight |
301.382 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14015 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300016; Lab Info: LP; Lab Number: LP-201131 |
![2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-naphthalen-1-yl-ethanone](/api/spectrum/9CLQvtZc9T8/structure.png?h=300&w=458 "2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-naphthalen-1-yl-ethanone")
