| SpectraBase Spectrum ID |
B3kL7Cb8u20 |
| Name |
[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 4-[2-(acetyloxy)ethyl]- |
| 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/C8H8N4O4S/c1-4(13)16-3-2-12-6-5(10-17-11-6)7(14)9-8(12)15/h2-3H2,1H3,(H,9,14,15) |
| InChIKey |
XNIQCJLZBHZVDS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8114 |
| 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/11218145 |
![[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 4-[2-(acetyloxy)ethyl]-](/api/spectrum/B3kL7Cb8u20/structure.png?h=300&w=458 "[1,2,5]thiadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 4-[2-(acetyloxy)ethyl]-")
