| SpectraBase Spectrum ID |
Hp8pgbBkUm8 |
| Name |
7-(difluoromethyl)-5-(4-methoxyphenyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine |
| 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/C24H24F2N4O2/c1-14-11-16-5-3-4-6-20(16)29(14)24(31)18-13-27-30-21(22(25)26)12-19(28-23(18)30)15-7-9-17(32-2)10-8-15/h3-10,13-14,19,21-22,28H,11-12H2,1-2H3 |
| InChIKey |
YBQJYUOUXMXGEI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7215 |
| 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/1008828; UBI_ID: UBI-007218 |
| Synonyms |
4-{7-(difluoromethyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-5-yl}phenyl methyl ether |
| Temperature |
308 °C |
![7-(difluoromethyl)-5-(4-methoxyphenyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](/api/spectrum/Hp8pgbBkUm8/structure.png?h=300&w=458 "7-(difluoromethyl)-5-(4-methoxyphenyl)-3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine")
