| SpectraBase Spectrum ID |
CHEqwoAyyAW |
| Name |
N-(5-bromo-6-methyl-2-pyridinyl)-N'-[(4-chlorophenoxy)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/C15H13BrClN3O2S/c1-9-12(16)6-7-13(18-9)19-15(23)20-14(21)8-22-11-4-2-10(17)3-5-11/h2-7H,8H2,1H3,(H2,18,19,20,21,23) |
| InChIKey |
SFYXYBQQURHMSV-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25012 |
| 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: D49397; Labnumber: SPMOS1-32924; SBI_ID: SBI-025016 |
| Temperature |
306 °C |
![N-(5-bromo-6-methyl-2-pyridinyl)-N'-[(4-chlorophenoxy)acetyl]thiourea](/api/spectrum/CHEqwoAyyAW/structure.png?h=300&w=458 "N-(5-bromo-6-methyl-2-pyridinyl)-N'-[(4-chlorophenoxy)acetyl]thiourea")
