SpectraBase Spectrum ID |
6W2OqmqbgCT |
Name |
2-(1'-Methylindol-3'-yl)-O-acetyl-N-methyltryptophol |
Appearance |
Colorless solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
346.168127954 u |
Formula |
C22H22N2O2 |
InChI |
InChI=1S/C22H22N2O2/c1-15(25)26-13-12-18-16-8-5-7-11-21(16)24(3)22(18)19-14-23(2)20-10-6-4-9-17(19)20/h4-11,14H,12-13H2,1-3H3 |
InChIKey |
LOMFGBWPWHKAKG-UHFFFAOYSA-N |
Instrument Name |
JEOL JMS 700 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/chem.201702338 |
Molecular Weight |
346.430 g/mol |
Reported Formula |
C22H22N2O2 |
SMILES |
C(OC(=O)C)CC1=C(N(C=2C1=CC=CC2)C)C1=CN(C=2C=CC=CC12)C |
SPLASH |
splash10-00ds-0092000000-00c7a1ac5da4cf6b1e0c |
Source of Spectrum |
QE-23-10928-9la (DOI: 10.1002/chem.201702338) |
Wiley ID |
1905679 |