| SpectraBase Spectrum ID |
X9jgktjl6P |
| Name |
pyrazolo[1,5-a]pyrimidine, 7-(chlorodifluoromethyl)-2-[(hexahydro-1H-azepin-1-yl)carbonyl]-5-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.077966382 u |
| Formula |
C18H17ClF2N4OS |
| InChI |
InChI=1S/C18H17ClF2N4OS/c19-18(20,21)15-10-12(14-6-5-9-27-14)22-16-11-13(23-25(15)16)17(26)24-7-3-1-2-4-8-24/h5-6,9-11H,1-4,7-8H2 |
| InChIKey |
HPDMSSXDDPDITA-UHFFFAOYSA-N |
| Molecular Weight |
410.871 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18083 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250880; Lab Info: DAL; Lab Number: DAL-idk0312 |
![1-Azepanyl-[7-[chloro(difluoro)methyl]-5-thiophen-2-yl-2-pyrazolo[1,5-a]pyrimidinyl]methanone](/api/spectrum/X9jgktjl6P/structure.png?h=300&w=458 "1-Azepanyl-[7-[chloro(difluoro)methyl]-5-thiophen-2-yl-2-pyrazolo[1,5-a]pyrimidinyl]methanone")
