| SpectraBase Spectrum ID |
CGt9e1WdgrV |
| Name |
2,3 : 7,8 ; 12,13 : 17,18-Tetrabutanoporphyrin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H38N4 |
| InChI |
InChI=1S/C36H38N4/c1-2-10-22-21(9-1)29-17-31-23-11-3-4-12-24(23)33(38-31)19-35-27-15-7-8-16-28(27)36(40-35)20-34-26-14-6-5-13-25(26)32(39-34)18-30(22)37-29/h17-20,37,40H,1-16H2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20- |
| InChIKey |
UBFCASQCYPQFRM-MUZKIALCSA-N |
| Molecular Weight |
526.728 g/mol |
| SMILES |
[nH]1c2c3c(c1cc1nc(cc4[nH]c(cc5nc(c2)c2c5CCCC2)c2c4CCCC2)c2c1CCCC2)CCCC3 |
| SPLASH |
splash10-004i-0010190000-256e340012a212d2a621 |
| Source of Spectrum |
Y-34-277-4 |
| Synonyms |
12,13 : 17,18-tetrabutanoporphyrin
2,3 : 7,8
37,38,39,40-tetraazanonacyclo[28.6.1.1(3,10).1(12,19).1(21,28).0(4,9).0(13,18).0(22,27).0(31,36)]tetraconta-1,3,9,11,13(18),19(39),20,22(27),28,30(37),31(36)-undecaene |
| Wiley ID |
1402913 |
