SpectraBase Spectrum ID |
H1MBPWwlTlJ |
Name |
5-(Chloromethyl)-7-methyl-N-tosyldihydropyrrolo[3,4-c]pyridine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN2O2S |
InChI |
InChI=1S/C16H17ClN2O2S/c1-11-3-5-15(6-4-11)22(20,21)19-9-13-7-14(8-17)18-12(2)16(13)10-19/h3-7H,8-10H2,1-2H3 |
InChIKey |
HMELZNZQUBRWDB-UHFFFAOYSA-N |
Molecular Weight |
336.837 g/mol |
SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)Cc2cc(nc(c12)C)CCl |
SPLASH |
splash10-001i-0901000000-afc8377f8322c3e044c0 |
Source of Spectrum |
QE-12-5629-4 |
Synonyms |
5-(Chloromethyl)-7-methyl-N-tosyldihydropyrrolo[3,4-b]pyridine
6-(chloromethyl)-4-methyl-2-[(4-methylphenyl)sulfonyl]-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine |
Wiley ID |
1587125 |