SpectraBase Compound ID | EHUUYTSLXtP |
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InChI | InChI=1S/C18H17NO3S/c1-10-11(2)18(20)22-16-7-14(5-6-15(10)16)21-8-13-9-23-17(19-13)12-3-4-12/h5-7,9,12H,3-4,8H2,1-2H3 |
InChIKey | UGJOWZDZICBKOC-UHFFFAOYSA-N |
Mol Weight | 327.4 g/mol |
Molecular Formula | C18H17NO3S |
Exact Mass | 327.092915 g/mol |
SpectraBase Spectrum ID | 533IFlfYnd9 |
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Name | 2H-1-Benzopyran-2-one, 7-[(2-cyclopropyl-4-thiazolyl)methoxy]-3,4-dimethyl- |
CAS Registry Number | 129563-42-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H17NO3S |
InChI | InChI=1S/C18H17NO3S/c1-10-11(2)18(20)22-16-7-14(5-6-15(10)16)21-8-13-9-23-17(19-13)12-3-4-12/h5-7,9,12H,3-4,8H2,1-2H3 |
InChIKey | UGJOWZDZICBKOC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |