| SpectraBase Spectrum ID |
HSDopjpQs2O |
| Name |
4-chloro-1-{[3-(1-pyrrolidinylcarbonyl)phenoxy]methyl}-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/C15H16ClN3O2/c16-13-9-17-19(10-13)11-21-14-5-3-4-12(8-14)15(20)18-6-1-2-7-18/h3-5,8-10H,1-2,6-7,11H2 |
| InChIKey |
SBAZZYLFPPLLJO-UHFFFAOYSA-N |
| NMR Offset |
17.9108 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33553 |
| 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: 1996074; SBI_ID: SBI-033557 |
| Synonyms |
(4-chloro-1H-pyrazol-1-yl)methyl 3-(1-pyrrolidinylcarbonyl)phenyl ether |
| Temperature |
303 °C |
![4-chloro-1-{[3-(1-pyrrolidinylcarbonyl)phenoxy]methyl}-1H-pyrazole](/api/spectrum/HSDopjpQs2O/structure.png?h=300&w=458 "4-chloro-1-{[3-(1-pyrrolidinylcarbonyl)phenoxy]methyl}-1H-pyrazole")
