| SpectraBase Spectrum ID |
BTZQI8xDIth |
| Name |
2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| 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/C9H11N7OS2/c1-4-15-16-9(19-4)14-7(17)3-18-8-12-5(10)2-6(11)13-8/h2H,3H2,1H3,(H,14,16,17)(H4,10,11,12,13) |
| InChIKey |
RETFUSCQZDUZCU-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2723 |
| 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: 9312434; UBI_ID: UBI-002724 |
| Temperature |
308 °C |
![2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide](/api/spectrum/BTZQI8xDIth/structure.png?h=300&w=458 "2-[(4,6-diamino-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide")
