| SpectraBase Spectrum ID |
38B63DABWwT |
| Name |
PENICILLIN-G 1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H18N2O4S |
| InChI |
InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22) |
| InChIKey |
JGSARLDLIJGVTE-UHFFFAOYSA-N |
| Instrument Name |
DI |
| Molecular Weight |
334.390 g/mol |
| SMILES |
N(C1C2SC(C(C(O)=O)N2C1=O)(C)C)C(=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-34db4db21d3d14102304 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
