| SpectraBase Spectrum ID |
1dUrVjNE6Mg |
| Name |
2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)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/C13H9ClN4OS2/c14-8-2-3-10-9(6-8)17-13(21-10)20-7-11(19)18-12-15-4-1-5-16-12/h1-6H,7H2,(H,15,16,18,19) |
| InChIKey |
CCWUWHIXPKXFLC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1366 |
| 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: C96057; Labnumber: KUPS-0682; SBI_ID: SBI-001368 |
| Temperature |
315 °C |
![2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide](/api/spectrum/1dUrVjNE6Mg/structure.png?h=300&w=458 "2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-pyrimidinyl)acetamide")
