| SpectraBase Spectrum ID |
CQtoNSnPMLb |
| Name |
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-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/C16H16N6O2S2/c1-9-4-3-5-11(6-9)22-12(17)7-13(23)19-16(22)25-8-14(24)18-15-21-20-10(2)26-15/h3-7H,8,17H2,1-2H3,(H,18,21,24) |
| InChIKey |
LGYUGHVAEOQUOM-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_1308 |
| 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: UZI/1007859; UBI_ID: UBI-001309 |
| Temperature |
313 °C |
![2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide](/api/spectrum/CQtoNSnPMLb/structure.png?h=300&w=458 "2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide")
