SpectraBase Spectrum ID |
5qyzg2lbrAK |
Name |
(2E)-2-(3-benzyl-1,3-thiazinan-2-ylidene)-2-nitro-1-phenyl-ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3S |
InChI |
InChI=1S/C19H18N2O3S/c22-18(16-10-5-2-6-11-16)17(21(23)24)19-20(12-7-13-25-19)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2/b19-17+ |
InChIKey |
QYHXOTITBIKWAO-HTXNQAPBSA-N |
Molecular Weight |
354.424 g/mol |
SMILES |
C(N1\C(=C\(N(=O)=O)C(=O)c2ccccc2)SCCC1)c1ccccc1 |
SPLASH |
splash10-0a4l-6009000000-0f7ad2e8fca4e5ead779 |
Source of Spectrum |
Y-34-1623-4 |
Synonyms |
(2E)-2-nitro-1-phenyl-2-[3-(phenylmethyl)-1,3-thiazinan-2-ylidene]ethanone |
Wiley ID |
1344484 |