| SpectraBase Spectrum ID |
3t3UWfGaqs9 |
| Name |
1-{4-[(2-chlorophenoxy)methyl]benzoyl}-1H-pyrazole |
| 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/C17H13ClN2O2/c18-15-4-1-2-5-16(15)22-12-13-6-8-14(9-7-13)17(21)20-11-3-10-19-20/h1-11H,12H2 |
| InChIKey |
GXNRLGRBFZODMT-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10996 |
| 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/9080803; UBI_ID: UBI-010999 |
| Synonyms |
2-chlorophenyl 4-(1H-pyrazol-1-ylcarbonyl)benzyl ether |
| Temperature |
308 °C |
![1-{4-[(2-chlorophenoxy)methyl]benzoyl}-1H-pyrazole](/api/spectrum/3t3UWfGaqs9/structure.png?h=300&w=458 "1-{4-[(2-chlorophenoxy)methyl]benzoyl}-1H-pyrazole")
