| SpectraBase Spectrum ID |
9xIkfkyjnCi |
| Name |
4-{4'-[p-(Benzyloxy)phenyl]aminomethyl}-2,2-dimethyl-1,3-dioxacyclopentane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-19(2)22-14-18(23-19)12-20-16-8-10-17(11-9-16)21-13-15-6-4-3-5-7-15/h3-11,18,20H,12-14H2,1-2H3 |
| InChIKey |
AGMHSXGQQVUKAZ-UHFFFAOYSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
N(CC1OC(OC1)(C)C)c1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-01ox-9006000000-bbdc02c9c1be373a0352 |
| Source of Spectrum |
CRT-14-1099-6 |
| Wiley ID |
1709906 |
![4-{4'-[p-(Benzyloxy)phenyl]aminomethyl}-2,2-dimethyl-1,3-dioxacyclopentane](/api/spectrum/9xIkfkyjnCi/structure.png?h=300&w=458 "4-{4'-[p-(Benzyloxy)phenyl]aminomethyl}-2,2-dimethyl-1,3-dioxacyclopentane")
