| SpectraBase Spectrum ID |
J1SyoT2lngv |
| Name |
2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| 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/C13H17N5OS2/c1-5-10(11(19)16-13-18-17-9(4)20-13)21-12-14-7(2)6-8(3)15-12/h6,10H,5H2,1-4H3,(H,16,18,19) |
| InChIKey |
NFVLEUOAJIXNGV-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1074 |
| 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: ZI/8049838; Labnumber: L-23/0005614; IOH_ID: IOH-001075 |
| Temperature |
297 °C |
![2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide](/api/spectrum/J1SyoT2lngv/structure.png?h=300&w=458 "2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide")
