| SpectraBase Spectrum ID |
5YboHWS2Hqq |
| Name |
Phenazopyridine 2PROP |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.153874870 u |
| Formula |
C17H19N5O2 |
| InChI |
InChI=1S/C17H19N5O2/c1-3-15(23)18-14-11-10-13(17(19-14)20-16(24)4-2)22-21-12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H2,18,19,20,23,24) |
| InChIKey |
CKURUSMVJDKHAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.372 g/mol |
| Nominal Mass |
325 u |
| Quality |
942 |
| Retention Index |
3159 |
| SMILES |
C=1(C(=CC=C(N1)NC(CC)=O)N=NC=1C=CC=CC1)NC(CC)=O |
| SPLASH |
splash10-0929-9550000000-cd82413482cee260017a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-(phenyldiazenyl)-6-(propanoylamino)pyridin-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009993 |
