| SpectraBase Spectrum ID |
5P8bdDbHzAD |
| Name |
5-Amino-1-[hydroxyimino(3'-phenyl-2'-propenyl)]-3-methyl-1H-pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O |
| InChI |
InChI=1S/C13H14N4O/c1-10-9-12(14)17(15-10)13(16-18)8-7-11-5-3-2-4-6-11/h2-9,18H,14H2,1H3/b8-7+,16-13- |
| InChIKey |
SKMVHLSOOSUQSO-VGPMEXOWSA-N |
| Molecular Weight |
242.282 g/mol |
| SMILES |
Nc1[n](\C(=N/O)\C=C\c2ccccc2)nc(c1)C |
| SPLASH |
splash10-0002-9010000000-cf5e826589748f8be7c2 |
| Source of Spectrum |
U-1994-1040-3 |
| Synonyms |
1-[(1Z,2E)-N-hydroxy-3-phenyl-2-propenimidoyl]-3-methyl-1H-pyrazol-5-amine
1-[(1Z,2E)-N-hydroxy-3-phenyl-2-propenimidoyl]-3-methyl-1H-pyrazol-5-ylamine |
| Wiley ID |
766151 |
![5-Amino-1-[hydroxyimino(3'-phenyl-2'-propenyl)]-3-methyl-1H-pyrazole](/api/spectrum/5P8bdDbHzAD/structure.png?h=300&w=458 "5-Amino-1-[hydroxyimino(3'-phenyl-2'-propenyl)]-3-methyl-1H-pyrazole")
