SpectraBase Compound ID | 8sAIZJftob6 |
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InChI | InChI=1S/C14H21NO3S/c1-4-6-15-9(3)13-11(16)7-10(8-12(13)17)14(18)19-5-2/h10,16H,4-8H2,1-3H3 |
InChIKey | BVGUIXXYEWFZHA-UHFFFAOYSA-N |
Mol Weight | 283.39 g/mol |
Molecular Formula | C14H21NO3S |
Exact Mass | 283.124215 g/mol |
SpectraBase Spectrum ID | FTI68zhLwwG |
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Name | 3-Cyclohexene-1-carbothioic acid, 3-hydroxy-5-oxo-4-[1-(propylimino)ethyl]-, S-ethyl ester |
CAS Registry Number | 120074-36-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H21NO3S |
InChI | InChI=1S/C14H21NO3S/c1-4-6-15-9(3)13-11(16)7-10(8-12(13)17)14(18)19-5-2/h10,16H,4-8H2,1-3H3 |
InChIKey | BVGUIXXYEWFZHA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |