| SpectraBase Spectrum ID |
1cAZqONjkLF |
| Name |
N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N'-propylthiourea |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H19N3OS2/c1-2-11-19-18(23)20-13-7-9-14(10-8-13)22-12-17-21-15-5-3-4-6-16(15)24-17/h3-10H,2,11-12H2,1H3,(H2,19,20,23) |
| InChIKey |
PWQIAWVQDBGDLA-UHFFFAOYSA-N |
| NMR Offset |
17.9117 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33492 |
| 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: 1931093; SBI_ID: SBI-033496 |
| Temperature |
303 °C |
![N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N'-propylthiourea](/api/spectrum/1cAZqONjkLF/structure.png?h=300&w=458 "N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N'-propylthiourea")
