SpectraBase Spectrum ID |
F7nQebOzs8B |
Name |
13-(alpha-acetoxybenzyl)-6-acetyl-7-phenyl-1,6,10-triazabicyclo[10.2.1]pentadecan-9,14-dione |
CAS Registry Number |
85702-15-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H35N3O5 |
InChI |
InChI=1S/C29H35N3O5/c1-20(33)32-16-10-9-15-31-19-24(18-30-26(35)17-25(32)22-11-5-3-6-12-22)27(29(31)36)28(37-21(2)34)23-13-7-4-8-14-23/h3-8,11-14,24-25,27-28H,9-10,15-19H2,1-2H3,(H,30,35) |
InChIKey |
QKNWYAFPLOJAJI-UHFFFAOYSA-N |
Molecular Weight |
505.615 g/mol |
SMILES |
N1CC2C(C(N(CCCCN(C(CC1=O)c1ccccc1)C(=O)C)C2)=O)C(OC(=O)C)c1ccccc1 |
SPLASH |
splash10-0udi-2201900000-237446b646a22d9292c3 |
Source of Spectrum |
W5-1989-37502-28034 |
Synonyms |
(6-acetyl-9,14-dioxo-7-phenyl-1,6,10-triazabicyclo[10.2.1]pentadec-13-yl)(phenyl)methyl acetate
13-(.alpha.-acetoxybenzyl)-6-acetyl-7-phenyl-1,6,10-triazabicyclo[10.2.1]pentadecan-9,14-dione |
Wiley ID |
1399728 |