| SpectraBase Spectrum ID |
6L7caHL5tfM |
| Name |
N-{1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-yl}butanamide |
| 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/C16H21N3O2/c1-3-5-16(20)18-14-10-17-19(11-14)12-21-15-8-6-13(4-2)7-9-15/h6-11H,3-5,12H2,1-2H3,(H,18,20) |
| InChIKey |
JESRRLYLOQXEBT-UHFFFAOYSA-N |
| NMR Offset |
17.9114 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30053 |
| 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: 1600821; SBI_ID: SBI-030057 |
| Temperature |
303 °C |
![N-{1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-yl}butanamide](/api/spectrum/6L7caHL5tfM/structure.png?h=300&w=458 "N-{1-[(4-ethylphenoxy)methyl]-1H-pyrazol-4-yl}butanamide")
