| SpectraBase Spectrum ID |
K3kEwDCp0U0 |
| Name |
N-(2-chlorophenyl)-N'-[6-(methylsulfonyl)-1,3-benzothiazol-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/C15H12ClN3O3S2/c1-24(21,22)9-6-7-12-13(8-9)23-15(18-12)19-14(20)17-11-5-3-2-4-10(11)16/h2-8H,1H3,(H2,17,18,19,20) |
| InChIKey |
VDTFEDVKZYOAOC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_21004 |
| 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: UZI/9328638; UBI_ID: UBI-021008 |
| Temperature |
318 °C |
![N-(2-chlorophenyl)-N'-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]urea](/api/spectrum/K3kEwDCp0U0/structure.png?h=300&w=458 "N-(2-chlorophenyl)-N'-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]urea")
