SpectraBase Spectrum ID |
ErMFXlKiACF |
Name |
(4S)-4-(1-benzylindol-3-yl)-5-diazonio-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-3,4-dihydro-2H-pyridin-6-olate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H26N4O2 |
InChI |
InChI=1S/C28H26N4O2/c29-30-27-23(15-16-32(28(27)34)26(19-33)21-11-5-2-6-12-21)24-18-31(17-20-9-3-1-4-10-20)25-14-8-7-13-22(24)25/h1-14,18,23,26,33H,15-17,19H2/t23-,26-/m0/s1 |
InChIKey |
SAKNCGVUFLOIKY-OZXSUGGESA-N |
Molecular Weight |
450.542 g/mol |
SMILES |
OC[C@](N1C(C([C@](c2c[n](Cc3ccccc3)c3c2cccc3)(CC1)[H])=[N+]=[N-])=O)(c1ccccc1)[H] |
SPLASH |
splash10-0006-9003100000-1bf58646c0746d3e6fe5 |
Source of Spectrum |
SK-26-3046-21 |
Synonyms |
(4S)-5-diazonio-1-[(1R)-2-hydroxy-1-phenylethyl]-4-[1-(phenylmethyl)-3-indolyl]-3,4-dihydro-2H-pyridin-6-olate
(4S)-5-diazonio-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]-3,4-dihydro-2H-pyridin-6-olate |
Wiley ID |
867260 |