| SpectraBase Spectrum ID |
9c7JcYT4n2b |
| Name |
N-(3-methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-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/C18H18N4O3S/c1-12-6-8-14(9-7-12)25-11-16-21-22-18(26-16)20-17(23)19-13-4-3-5-15(10-13)24-2/h3-10H,11H2,1-2H3,(H2,19,20,22,23) |
| InChIKey |
XWOXWHRQDMGBAI-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32 |
| 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: C28367; Labnumber: CEP3K-0501; SBI_ID: SBI-000033 |
| Temperature |
308 °C |
![N-(3-methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea](/api/spectrum/9c7JcYT4n2b/structure.png?h=300&w=458 "N-(3-methoxyphenyl)-N'-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea")
