| SpectraBase Spectrum ID |
F7N4LFSW4TE |
| Name |
N-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dimethylphenyl)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/C20H22N4O2S/c1-12-8-9-16(10-15(12)4)21-19(25)22-20-24-23-17(27-20)11-26-18-13(2)6-5-7-14(18)3/h5-10H,11H2,1-4H3,(H2,21,22,24,25) |
| InChIKey |
ZQXYBBXEBLIFIG-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_42 |
| 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: C28470; Labnumber: CEP3K-0677; SBI_ID: SBI-000043 |
| Temperature |
308 °C |
![N-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dimethylphenyl)urea](/api/spectrum/F7N4LFSW4TE/structure.png?h=300&w=458 "N-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-(3,4-dimethylphenyl)urea")
