SpectraBase Spectrum ID |
HacKmA58Kp |
Name |
t-Butyl 2-(5-acetyl-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-methylpropanoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NO3S |
InChI |
InChI=1S/C14H23NO3S/c1-9(16)10-7-15-11(19-8-10)14(5,6)12(17)18-13(2,3)4/h7,11,15H,8H2,1-6H3 |
InChIKey |
GSPQWMXFNBODCH-UHFFFAOYSA-N |
Molecular Weight |
285.402 g/mol |
SMILES |
N1C=C(CSC1C(C(=O)OC(C)(C)C)(C)C)C(=O)C |
SPLASH |
splash10-0006-0900000000-0b004bd2680451841582 |
Source of Spectrum |
SO-0-454-6 |
Synonyms |
tert-butyl 2-(5-acetyl-3,6-dihydro-2H-1,3-thiazin-2-yl)-2-methylpropanoate |
Wiley ID |
1537430 |