| SpectraBase Spectrum ID |
1iKC3IvPmpW |
| Name |
N-(5-bromo-2-pyridinyl)-N'-[(4-chlorophenyl)acetyl]thiourea |
| 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/C14H11BrClN3OS/c15-10-3-6-12(17-8-10)18-14(21)19-13(20)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H2,17,18,19,20,21) |
| InChIKey |
VBFPLZLZQJSGIE-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_354 |
| 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: /VSVE061893; UBI_ID: UBI-000355 |
| Temperature |
308 °C |
![N-(5-bromo-2-pyridinyl)-N'-[(4-chlorophenyl)acetyl]thiourea](/api/spectrum/1iKC3IvPmpW/structure.png?h=300&w=458 "N-(5-bromo-2-pyridinyl)-N'-[(4-chlorophenyl)acetyl]thiourea")
