SpectraBase Spectrum ID |
CB0dQe8BOKv |
Name |
4-iodo-1-phenyl-1Hpyrazol-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7IN2O |
InChI |
InChI=1S/C9H7IN2O/c10-8-6-12(11-9(8)13)7-4-2-1-3-5-7/h1-6H,(H,11,13) |
InChIKey |
DPYMDGOIMNBZMY-UHFFFAOYSA-N |
Molecular Weight |
286.072 g/mol |
SMILES |
Oc1c(I)c[n](n1)-c1ccccc1 |
SPLASH |
splash10-002r-7090000000-f0434350c4b839e150bc |
Source of Spectrum |
F-65-7820-6 |
Synonyms |
4-iodo-2-phenyl-1H-pyrazol-5-one
4-iodanyl-2-phenyl-1H-pyrazol-5-one |
Wiley ID |
1679547 |