| SpectraBase Spectrum ID |
IMVw3f0DzB2 |
| Name |
2-(7-benzoyl-5-keto-1,2,3,6-tetrahydropyrrol[1,2-a]imidazol-6-yl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O4 |
| InChI |
InChI=1S/C15H14N2O4/c18-11(19)8-10-12(13(20)9-4-2-1-3-5-9)14-16-6-7-17(14)15(10)21/h1-5,10,16H,6-8H2,(H,18,19) |
| InChIKey |
ALQLWCDRJXHWLZ-UHFFFAOYSA-N |
| Molecular Weight |
286.287 g/mol |
| SMILES |
N1CCN2C1=C(C(CC(=O)O)C2=O)C(c1ccccc1)=O |
| SPLASH |
splash10-014i-0090000000-146739fde757c88778da |
| Source of Spectrum |
SO-0-286-6 |
| Synonyms |
2-(7-benzoyl-5-oxo-1,2,3,6-tetrahydropyrrolo[1,2-a]imidazol-6-yl)acetic acid
2-[5-oxidanylidene-7-(phenylcarbonyl)-1,2,3,6-tetrahydropyrrolo[1,2-a]imidazol-6-yl]ethanoic acid |
| Wiley ID |
1539853 |
![2-(7-benzoyl-5-keto-1,2,3,6-tetrahydropyrrol[1,2-a]imidazol-6-yl)acetic acid](/api/spectrum/IMVw3f0DzB2/structure.png?h=300&w=458 "2-(7-benzoyl-5-keto-1,2,3,6-tetrahydropyrrol[1,2-a]imidazol-6-yl)acetic acid")
