| SpectraBase Spectrum ID |
3zgPSDjlbwn |
| Name |
N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea |
| 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/C17H16N4O2S/c1-12-7-9-14(10-8-12)23-11-15-20-21-17(24-15)19-16(22)18-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22) |
| InChIKey |
DORHPQIPWYHGLL-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_16 |
| 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: C28228; Labnumber: CEP3K-0224; SBI_ID: SBI-000017 |
| Temperature |
308 °C |
![N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea](/api/spectrum/3zgPSDjlbwn/structure.png?h=300&w=458 "N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-N'-phenylurea")
