| SpectraBase Spectrum ID |
Ce9YhN2bw9e |
| Name |
N-(3-methoxyphenyl)-N'-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]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/C19H20N4O3S/c1-3-10-26-16-9-4-6-13(11-16)17-22-23-19(27-17)21-18(24)20-14-7-5-8-15(12-14)25-2/h4-9,11-12H,3,10H2,1-2H3,(H2,20,21,23,24) |
| InChIKey |
FNZFKHQMOSSEJZ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_43 |
| 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: C28495; Labnumber: CEP3K-0719; SBI_ID: SBI-000044 |
| Temperature |
308 °C |
![N-(3-methoxyphenyl)-N'-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea](/api/spectrum/Ce9YhN2bw9e/structure.png?h=300&w=458 "N-(3-methoxyphenyl)-N'-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea")
