| SpectraBase Spectrum ID |
D7GpcXPVNnH |
| Name |
9,13,14,18-Tetraethyl-8,19-dimethyl-2-oxybenziporphyrin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H35N3O |
| InChI |
InChI=1S/C32H35N3O/c1-7-22-18(5)26-14-20-11-12-32(36)21(13-20)15-27-19(6)23(8-2)29(34-27)17-31-25(10-4)24(9-3)30(35-31)16-28(22)33-26/h11-17,33-34H,7-10H2,1-6H3/b20-14-,21-15+,26-14-,27-15-,28-16-,29-17-,30-16-,31-17- |
| InChIKey |
GZODPUPZEYNDJB-NMVAMKLNSA-N |
| Molecular Weight |
477.652 g/mol |
| SMILES |
N1\C=2C(=C(\C1=C/C1=C\C(=C/c3[nH]c(\C=C\4N=C(C\2)C(=C4CC)CC)c(c3C)CC)C(C=C1)=O)C)CC |
| SPLASH |
splash10-004i-0000900000-2864d1953e6b10c5782a |
| Source of Spectrum |
J-63-9086-12 |
| Synonyms |
5,9,10,14-tetraethyl-4,15-dimethyl-23,24,25-triazapentacyclo[16.3.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(22),2,4,6,8(24),9,11,13,15,17,20-undecaen-19-one |
| Wiley ID |
1394594 |
