| SpectraBase Spectrum ID |
27WXIsrX4Uy |
| Name |
2-allyl-6-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO6 |
| InChI |
InChI=1S/C21H33NO6/c1-3-4-19-15-18(16-20(24-2)21(19)23)17-22-5-7-25-9-11-27-13-14-28-12-10-26-8-6-22/h3,15-16,23H,1,4-14,17H2,2H3 |
| InChIKey |
QSGOTYXWEGVLPZ-UHFFFAOYSA-N |
| Molecular Weight |
395.496 g/mol |
| SMILES |
Oc1c(cc(cc1CC=C)CN1CCOCCOCCOCCOCC1)OC |
| SPLASH |
splash10-004i-0901000000-f3ed16f0dc41def1e86b |
| Source of Spectrum |
Y-38-1338-2 |
| Synonyms |
2-methoxy-6-prop-2-enyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol |
| Wiley ID |
848614 |
