SpectraBase Compound ID | 7auVuzDUv2T |
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InChI | InChI=1S/C17H14N3O3S/c1-11-5-7-12(8-6-11)15-10-24-17(18-15)19-16(21)13-3-2-4-14(9-13)20(22)23/h2-10H,1H3,(H,22,23)(H,18,19,21) |
InChIKey | BUZSYBJNHRLJPN-UHFFFAOYSA-N |
Mol Weight | 341.38 g/mol |
Molecular Formula | C17H15N3O3S |
Exact Mass | 341.083413 g/mol |
SpectraBase Spectrum ID | 1CokCbr7rJ5 |
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Name | 2-(3-nitrobenzamido)-4-(4-methylphenyl)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H15N3O3S |
InChI | InChI=1S/C17H14N3O3S/c1-11-5-7-12(8-6-11)15-10-24-17(18-15)19-16(21)13-3-2-4-14(9-13)20(22)23/h2-10H,1H3,(H,22,23)(H,18,19,21) |
InChIKey | BUZSYBJNHRLJPN-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |