| SpectraBase Spectrum ID |
A6NGdQC6YXY |
| Name |
4-(N-Tritylamino)-1-phenylbutanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29NO |
| InChI |
InChI=1S/C29H29NO/c31-28(24-14-5-1-6-15-24)22-13-23-30-29(25-16-7-2-8-17-25,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21,28,30-31H,13,22-23H2/t28-/m0/s1 |
| InChIKey |
BTFGITMFCOTBFF-NDEPHWFRSA-N |
| Molecular Weight |
407.557 g/mol |
| SMILES |
N(C(c1ccccc1)(c1ccccc1)c1ccccc1)CCC[C@@](c1ccccc1)(O)[H] |
| SPLASH |
splash10-014o-0990000000-c99dd0dd07ac2e55986e |
| Source of Spectrum |
F-51-1786-9 |
| Synonyms |
(S)-4-(N-Tritylamino)-1-phenylbutanol
1-phenyl-4-(tritylamino)-1-butanol |
| Wiley ID |
790895 |
