SpectraBase Spectrum ID |
6Z20L2ORnXc |
Name |
3-tert-Butyl-5-chloranyl-1-phenyl-pyrazole-4-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15ClN2O |
InChI |
InChI=1S/C14H15ClN2O/c1-14(2,3)12-11(9-18)13(15)17(16-12)10-7-5-4-6-8-10/h4-9H,1-3H3 |
InChIKey |
IPSTWTNQUVRVPI-UHFFFAOYSA-N |
Molecular Weight |
262.740 g/mol |
SMILES |
c1(n[n](c(c1C=O)Cl)-c1ccccc1)C(C)(C)C |
SPLASH |
splash10-00os-3090000000-a8a7f57f3ec2b7e2e739 |
Source of Spectrum |
SO-0-611-0 |
Synonyms |
3-tert-Butyl-5-chloro-1-phenyl-1H-pyrazole-4-carbaldehyde
3-tert-Butyl-5-chloro-1-phenyl-4-pyrazolecarboxaldehyde
3-tert-Butyl-5-chloro-1-phenyl-pyrazole-4-carbaldehyde |
Wiley ID |
1542262 |