| SpectraBase Spectrum ID |
BOoIuqXCGdw |
| Name |
1-N-Methyl-4-cyano-7-(4-methoxyphenyl)-7H-pyrrolo[2,3-c]thiopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-18-8-7-14-12(9-17)10-20-16(15(14)18)11-3-5-13(19-2)6-4-11/h3-8,10,16H,1-2H3 |
| InChIKey |
WKQYJXXODYWHHC-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
c12c(C(C#N)=CSC2c2ccc(cc2)OC)cc[n]1C |
| SPLASH |
splash10-0059-0980000000-58e47389284314522008 |
| Source of Spectrum |
SO-0-731-9 |
| Synonyms |
7-(4-methoxyphenyl)-1-methyl-1,7-dihydrothiino[3,4-b]pyrrole-4-carbonitrile |
| Wiley ID |
1545060 |
![1-N-Methyl-4-cyano-7-(4-methoxyphenyl)-7H-pyrrolo[2,3-c]thiopyran](/api/spectrum/BOoIuqXCGdw/structure.png?h=300&w=458 "1-N-Methyl-4-cyano-7-(4-methoxyphenyl)-7H-pyrrolo[2,3-c]thiopyran")
