For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,4-Diethyl-6,.gamma.-ethano-1,3,5,8-tetramethyl-7-propyl-7,8-dihydroporphtrin
SpectraBase Compound ID 8J7FOFVDzfu
InChI InChI=1S/C33H40N4/c1-8-11-23-19(6)28-14-26-17(4)21(9-2)30(34-26)15-27-18(5)22(10-3)31(35-27)16-29-20(7)24-12-13-25(32(23)36-28)33(24)37-29/h14-16,19,23,34,37H,8-13H2,1-7H3/b26-14-,27-15-,28-14-,29-16-,30-15-,31-16-,32-25-/t19-,23-/m0/s1
InChIKey DQPRXZNSKJPTIK-PARPFINVSA-N
Mol Weight 492.7 g/mol
Molecular Formula C33H40N4
Exact Mass 492.325297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1RR2XPtqZIu
Name 2,4-Diethyl-6,.gamma.-ethano-1,3,5,8-tetramethyl-7-propyl-7,8-dihydroporphtrin
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H40N4
InChI InChI=1S/C33H40N4/c1-8-11-23-19(6)28-14-26-17(4)21(9-2)30(34-26)15-27-18(5)22(10-3)31(35-27)16-29-20(7)24-12-13-25(32(23)36-28)33(24)37-29/h14-16,19,23,34,37H,8-13H2,1-7H3/b26-14-,27-15-,28-14-,29-16-,30-15-,31-16-,32-25-/t19-,23-/m0/s1
InChIKey DQPRXZNSKJPTIK-PARPFINVSA-N
Molecular Weight 492.711 g/mol
SMILES [nH]1c2cc3nc(cc4[nH]c5c(c6nc(cc1c(c2CC)C)[C@]([C@@]6(CCC)[H])(C)[H])CCc5c4C)c(c3C)CC
SPLASH splash10-0007-0000900000-ba9e8de665e011d2405b
Source of Spectrum KC-0-1057-6
Synonyms (21S,22S)-11,16-diethyl-12,17,21,26-tetramethyl-22-propyl-7,23,24,25-tetraazahexacyclo[18.2.1.1(5,8).1(10,13).1(15,18).0(2,6)]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaene
Wiley ID 821288