SpectraBase Spectrum ID |
HYMU8rSu6R2 |
Name |
2-{[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]sulfanyl}-1,3-benzothiazole |
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/C16H16N4OS2/c1-11-10-14(19-15(17-11)20-6-8-21-9-7-20)23-16-18-12-4-2-3-5-13(12)22-16/h2-5,10H,6-9H2,1H3 |
InChIKey |
NGVKACDPHGZZTE-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15418 |
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: 987/00001986; Labnumber: 987/00001986218823; VK_ID: VK-015423 |
Synonyms |
1,3-benzothiazol-2-yl 6-methyl-2-(4-morpholinyl)-4-pyrimidinyl sulfide |
Temperature |
308 °C |