SpectraBase Spectrum ID |
5RGadwb0Yk7 |
Name |
3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzothiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2S |
InChI |
InChI=1S/C21H24N2S/c1-2-6-18(7-3-1)16-23-14-12-17(13-15-23)10-11-20-19-8-4-5-9-21(19)24-22-20/h1-9,17H,10-16H2 |
InChIKey |
QMQQOVGCVPEGSA-UHFFFAOYSA-N |
Molecular Weight |
336.497 g/mol |
SMILES |
c1(nsc2ccccc12)CCC1CCN(CC1)Cc1ccccc1 |
SPLASH |
splash10-0006-9001000000-60bcc73fbcda63db9b75 |
Source of Spectrum |
E1-37-2732-20 |
Synonyms |
3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzothiazole
3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzothiazole
3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzothiazole |
Wiley ID |
1575217 |