| SpectraBase Spectrum ID |
KC1vS9k2vSe |
| Name |
N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide |
| 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/C18H12Cl2N4OS/c19-13-4-5-15-16(7-13)26-18(22-15)23-17(25)12-3-1-2-11(6-12)9-24-10-14(20)8-21-24/h1-8,10H,9H2,(H,22,23,25) |
| InChIKey |
MFSTZLDECZVFLF-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13246 |
| 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/9073938; UBI_ID: UBI-013249 |
| Temperature |
308 °C |
![N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide](/api/spectrum/KC1vS9k2vSe/structure.png?h=300&w=458 "N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide")
