| SpectraBase Spectrum ID |
C9CfRokKXX3 |
| Name |
1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxamide |
| 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/C11H10ClN3O2/c12-8-3-1-2-4-10(8)17-7-15-6-5-9(14-15)11(13)16/h1-6H,7H2,(H2,13,16) |
| InChIKey |
ZJSHMDSQEGVULP-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_16649 |
| 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/1269140; Labnumber: OLG1160; UZI_ID: UZI-016653 |
| Temperature |
308 °C |
![1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxamide](/api/spectrum/C9CfRokKXX3/structure.png?h=300&w=458 "1-[(2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxamide")
