| SpectraBase Spectrum ID |
JxJONdhxNlU |
| Name |
3',4,4'-Trimethyl-2H-benzothiazin-2-spirocyclopent-3'-en-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NOS |
| InChI |
InChI=1S/C15H17NOS/c1-10-8-15(9-11(10)2)14(17)16(3)12-6-4-5-7-13(12)18-15/h4-7H,8-9H2,1-3H3 |
| InChIKey |
GPPQMQVLDZRION-UHFFFAOYSA-N |
| Molecular Weight |
259.367 g/mol |
| SMILES |
C12(C(N(C)c3c(S2)cccc3)=O)CC(C)=C(C1)C |
| SPLASH |
splash10-00di-0940000000-86df6a2086de7c74cb18 |
| Source of Spectrum |
KC-0-315-21 |
| Synonyms |
1',2',4-trimethyl-3-spiro[1,4-benzothiazine-2,4'-cyclopentene]one |
| Wiley ID |
787292 |
