| SpectraBase Spectrum ID |
KzQOenYlfwp |
| Name |
N-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dichlorophenyl)urea |
| 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/C16H11Cl3N4O2S/c17-10-6-5-9(7-12(10)19)20-15(24)21-16-23-22-14(26-16)8-25-13-4-2-1-3-11(13)18/h1-7H,8H2,(H2,20,21,23,24) |
| InChIKey |
CZDNBPWXSNGRLN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_65 |
| 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: C28736; Labnumber: CEP3K-1207; SBI_ID: SBI-000066 |
| Temperature |
308 °C |
![N-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dichlorophenyl)urea](/api/spectrum/KzQOenYlfwp/structure.png?h=300&w=458 "N-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dichlorophenyl)urea")
