| SpectraBase Spectrum ID |
6NH9eMTz6hv |
| Name |
N-[5-(1-adamantyl)-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/C19H22N4OS/c24-17(20-15-4-2-1-3-5-15)21-18-23-22-16(25-18)19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14H,6-11H2,(H2,20,21,23,24)/t12-,13+,14-,19- |
| InChIKey |
HDZVGFAIISBZTL-KRFSREQESA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_21 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: C28283; Labnumber: CEP3K-0346; SBI_ID: SBI-000022 |
| Temperature |
308 °C |
![N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea](/api/spectrum/6NH9eMTz6hv/structure.png?h=300&w=458 "N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N'-phenylurea")
