| SpectraBase Spectrum ID |
LP0fx5V0Vby |
| Name |
N-cyclopropyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]acetamide |
| 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/C23H25N3O/c1-15-4-8-18(9-5-15)22-17(3)23(19-10-6-16(2)7-11-19)26(25-22)14-21(27)24-20-12-13-20/h4-11,20H,12-14H2,1-3H3,(H,24,27) |
| InChIKey |
UCTGEAZXZYTKCL-UHFFFAOYSA-N |
| NMR Offset |
17.9118 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31393 |
| 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: 1775274; SBI_ID: SBI-031397 |
| Temperature |
303 °C |
![N-cyclopropyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]acetamide](/api/spectrum/LP0fx5V0Vby/structure.png?h=300&w=458 "N-cyclopropyl-2-[4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]acetamide")
