| SpectraBase Spectrum ID |
3PGURTx2nXg |
| Name |
4-[(4-bromo-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/C20H17BrN2O2/c21-18-11-22-23(12-18)20(24)16-6-4-14(5-7-16)13-25-19-9-8-15-2-1-3-17(15)10-19/h4-12H,1-3,13H2 |
| InChIKey |
ZFUGWFBQQOMBMC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3388 |
| 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: 9316057; UBI_ID: UBI-003389 |
| Synonyms |
4-bromo-1-{4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}-1H-pyrazole |
| Temperature |
318 °C |
![4-[(4-bromo-1H-pyrazol-1-yl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether](/api/spectrum/3PGURTx2nXg/structure.png?h=300&w=458 "4-[(4-bromo-1H-pyrazol-1-yl)carbonyl]benzyl 2,3-dihydro-1H-inden-5-yl ether")
