| SpectraBase Spectrum ID |
7LTDtPJFoG1 |
| Name |
N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(4-bromo-1H-pyrazol-1-yl)propanamide |
| 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/C19H24BrN5O/c20-16-11-21-24(12-16)3-2-18(26)22-17-1-4-25(23-17)19-8-13-5-14(9-19)7-15(6-13)10-19/h1,4,11-15H,2-3,5-10H2,(H,22,23,26) |
| InChIKey |
GDHZFDGZZHXVJP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_714 |
| 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/1097451; Labnumber: AC-NHALL/0248999; UZI_ID: UZI-000716 |
| Temperature |
308 °C |
![N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(4-bromo-1H-pyrazol-1-yl)propanamide](/api/spectrum/7LTDtPJFoG1/structure.png?h=300&w=458 "N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-3-(4-bromo-1H-pyrazol-1-yl)propanamide")
