| SpectraBase Spectrum ID |
6KH1haOZGFi |
| Name |
dimethyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-1-ylmethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2S |
| InChI |
InChI=1S/C14H16N2S/c1-15(2)9-11-7-8-12-10-17-14-6-4-3-5-13(14)16(11)12/h3-8H,9-10H2,1-2H3 |
| InChIKey |
WGRUUBKCTBBTLU-UHFFFAOYSA-N |
| Molecular Weight |
244.356 g/mol |
| SMILES |
C1Sc2c(-[n]3c1ccc3CN(C)C)cccc2 |
| SPLASH |
splash10-0udi-0090000000-e6925ab4ffff93252ffb |
| Source of Spectrum |
E1-38-4404-8 |
| Synonyms |
N,N-dimethyl-1-(4H-pyrrolo[2,1-c][1,4]benzothiazin-1-yl)methanamine |
| Wiley ID |
1598535 |
![dimethyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-1-ylmethyl)amine](/api/spectrum/6KH1haOZGFi/structure.png?h=300&w=458 "dimethyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-1-ylmethyl)amine")
