| SpectraBase Spectrum ID |
4yxT3eSh1NF |
| Name |
2-[(4-chloro-1H-pyrazol-1-yl)carbonyl]phenyl methyl ether |
| 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/C11H9ClN2O2/c1-16-10-5-3-2-4-9(10)11(15)14-7-8(12)6-13-14/h2-7H,1H3 |
| InChIKey |
BWYXKLZMPFLIDP-UHFFFAOYSA-N |
| NMR Offset |
16.0713 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3947 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/8106818; UBI_ID: UBI-003948 |
| Synonyms |
4-chloro-1-(2-methoxybenzoyl)-1H-pyrazole |
| Temperature |
308 °C |
![2-[(4-chloro-1H-pyrazol-1-yl)carbonyl]phenyl methyl ether](/api/spectrum/4yxT3eSh1NF/structure.png?h=300&w=458 "2-[(4-chloro-1H-pyrazol-1-yl)carbonyl]phenyl methyl ether")
