| SpectraBase Spectrum ID |
JFtY84tagts |
| Name |
Furosemide ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.023370396 u |
| Formula |
C13H13ClN2O5S |
| InChI |
InChI=1S/C13H13ClN2O5S/c1-20-13(17)9-5-12(22(15,18)19)10(14)6-11(9)16-7-8-3-2-4-21-8/h2-6,16H,7H2,1H3,(H2,15,18,19) |
| InChIKey |
DGEAZXYEOFMJBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.769 g/mol |
| Nominal Mass |
344 u |
| Quality |
890 |
| Retention Index |
2568 |
| SMILES |
NS(C=1C(=CC(=C(C1)C(OC)=O)NCC=1OC=CC1)Cl)(=O)=O |
| SPLASH |
splash10-001i-9521000000-a433ca2aa9ae4735ee4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 5-(aminosulfonyl)-4-chloro-2-((furan-2-ylmethyl)amino)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001542 |
