| SpectraBase Spectrum ID |
7goFQ5LNReH |
| Name |
4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl 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/C22H21ClN2O2/c1-14-21(23)15(2)25(24-14)22(26)18-8-6-16(7-9-18)13-27-20-11-10-17-4-3-5-19(17)12-20/h6-12H,3-5,13H2,1-2H3 |
| InChIKey |
KTHAIDKITBWZOG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3046 |
| 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: 9313885; UBI_ID: UBI-003047 |
| Synonyms |
4-chloro-1-{4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}-3,5-dimethyl-1H-pyrazole |
| Temperature |
318 °C |
![4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether](/api/spectrum/7goFQ5LNReH/structure.png?h=300&w=458 "4-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether")
