| SpectraBase Compound ID | LWE0Q3fkQt5 |
|---|---|
| InChI | InChI=1S/C34H42N4/c1-9-13-25-21(7)28-15-27-19(5)23(11-3)31(35-27)16-29-20(6)24(12-4)32(36-29)17-30-22(8)26(14-10-2)34(38-30)18-33(25)37-28/h15-18,35,38H,9-14H2,1-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18- |
| InChIKey | RJGYIVDNKWFYAC-MFBGAUBSSA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C34H42N4 |
| Exact Mass | 506.340947 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HbdecqpsZ6c |
|---|---|
| Name | 21H,23H-Porphine, 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl- |
| Alternate Name(s) | Porphine, 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl- Porphine, 6,8-diethyl-1,4,5,7-tetramethyl-2,3-dipropyl- 2,4-Diethyl-1,3,5,8-tetramethyl-6,7-dipropylporphyrin 4,19-diethyl-5,9,15,20-tetramethyl-10,14-dipropyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene |
| CAS Registry Number | 10250-35-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H42N4 |
| InChI | InChI=1S/C34H42N4/c1-9-13-25-21(7)28-15-27-19(5)23(11-3)31(35-27)16-29-20(6)24(12-4)32(36-29)17-30-22(8)26(14-10-2)34(38-30)18-33(25)37-28/h15-18,35,38H,9-14H2,1-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18- |
| InChIKey | RJGYIVDNKWFYAC-MFBGAUBSSA-N |
| Molecular Weight | 506.738 g/mol |
| SMILES | [nH]1c2c(c(c1cc1nc(cc3[nH]c(cc4nc(c2)c(c4C)CC)c(c3C)CC)c(c1CCC)C)CCC)C |
| SPLASH | splash10-0a4l-6320290000-e82d4d264ff08b1218bd |
| Source of Spectrum | KC-1988-3129-21 |
| Wiley ID | 1399952 |