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(4S,6S)-[4-(3',4',5'-Trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6'-yl]-methanol

View entire compound with spectra: 1 MS (GC)

(4S,6S)-[4-(3',4',5'-Trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6'-yl]-methanol
SpectraBase Compound ID 8hJIcMRdRLS
InChI InChI=1S/C16H21N3O4/c1-21-12-4-9(5-13(22-2)16(12)23-3)14-15-11(17-8-18-15)6-10(7-20)19-14/h4-5,8,10,14,19-20H,6-7H2,1-3H3,(H,17,18)/t10-,14-/m0/s1
InChIKey ZAOPOKQHDSKJEQ-HZMBPMFUSA-N
Mol Weight 319.36 g/mol
Molecular Formula C16H21N3O4
Exact Mass 319.153206 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6U9svovwKMk
Name (4S,6S)-[4-(3',4',5'-Trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6'-yl]-methanol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21N3O4
InChI InChI=1S/C16H21N3O4/c1-21-12-4-9(5-13(22-2)16(12)23-3)14-15-11(17-8-18-15)6-10(7-20)19-14/h4-5,8,10,14,19-20H,6-7H2,1-3H3,(H,17,18)/t10-,14-/m0/s1
InChIKey ZAOPOKQHDSKJEQ-HZMBPMFUSA-N
Molecular Weight 319.361 g/mol
SMILES N1[C@](CO)(Cc2c([C@@]1(c1cc(OC)c(c(c1)OC)OC)[H])nc[nH]2)[H]
SPLASH splash10-014i-0039000000-86c1130418b56868c5ea
Source of Spectrum D9-334-179-5
Synonyms [(4S,6S)-4-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-6-yl]methanol
Wiley ID 1550840