| SpectraBase Spectrum ID |
1tvorEdn07t |
| Name |
N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C13H14ClN3O2/c1-2-13(18)16-11-7-15-17(8-11)9-19-12-5-3-4-10(14)6-12/h3-8H,2,9H2,1H3,(H,16,18) |
| InChIKey |
VXIGXNFOHFPPNY-UHFFFAOYSA-N |
| NMR Offset |
17.911 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30052 |
| 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: 1600543; SBI_ID: SBI-030056 |
| Temperature |
303 °C |
![N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}propanamide](/api/spectrum/1tvorEdn07t/structure.png?h=300&w=458 "N-{1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-yl}propanamide")
