| SpectraBase Spectrum ID |
JuuolC8BP7K |
| Name |
5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one, 2-amino- |
| 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/C9H6N4OS/c10-8-12-13-7(14)5-3-1-2-4-6(5)11-9(13)15-8/h1-4H,(H2,10,12) |
| InChIKey |
XXSMSLADSNHBTN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7014 |
| 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: NMR/10328219 |
![2-imino-2H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5(3H)-one](/api/spectrum/JuuolC8BP7K/structure.png?h=300&w=458 "2-imino-2H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5(3H)-one")
