SpectraBase Compound ID | 72ujmOcxydk |
---|---|
InChI | InChI=1S/C31H39B10N3O4/c1-45-12-14-47-27-17-25-26(18-28(27)48-15-13-46-2)42-20-43-29(25)44-24-5-3-4-22(16-24)9-6-21-7-10-23(11-8-21)19-31-32-30-33(31,32)35(30)36(30)34(30,32)37(31,32)39(31)38(31,33,35)41(35,36,39)40(34,36,37)39/h3-5,7-8,10-11,16-18,20,30,32-41H,12-15,19H2,1-2H3,(H,42,43,44) |
InChIKey | AWPKIFLTXNVHMV-UHFFFAOYSA-N |
Mol Weight | 626 g/mol |
Molecular Formula | C31H39B10N3O4 |
Exact Mass | 627.387108 g/mol |
SpectraBase Spectrum ID | HOxxfLGB0Ph |
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Name | 4-{3-{2-[4-(1,7-dicarba-closododecaboran-1-ylmethyl)phenyl]ethynyl}phenyl}amino-6,7-bis(2-methyloxyethyloxy)quinazoline |
Appearance | Yellow solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 627.387108444 u |
Formula | C31H39B10N3O4 |
InChI | InChI=1S/C31H39B10N3O4/c1-45-12-14-47-27-17-25-26(18-28(27)48-15-13-46-2)42-20-43-29(25)44-24-5-3-4-22(16-24)9-6-21-7-10-23(11-8-21)19-31-32-30-33(31,32)35(30)36(30)34(30,32)37(31,32)39(31)38(31,33,35)41(35,36,39)40(34,36,37)39/h3-5,7-8,10-11,16-18,20,30,32-41H,12-15,19H2,1-2H3,(H,42,43,44) |
InChIKey | AWPKIFLTXNVHMV-UHFFFAOYSA-N |
Instrument Name | Shimadzu QP-2010 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/chem.201701965 |
Molecular Weight | 625.770 g/mol |
Quality | 158 |
SMILES | N(C=1C=CC=C(C#CC=2C=CC(C[C]3456[BH]789[BH]%10%11%12[CH]77%13[BH]686[BH]778[BH]%11%13%11[BH]%10%10%13[BH]8%118[BH]367[BH]5%138[BH]49%12%10)=CC2)C1)C=1N=CN=C2C=C(OCCOC)C(OCCOC)=CC12 |
SPLASH | splash10-004i-2000039000-26da50598bbbf7967d48 |
Source of Spectrum | QE-23-SM33-19 (DOI: 10.1002/chem.201701965) |
Wiley ID | 1909340 |