| SpectraBase Spectrum ID |
BzcmRmm4Uc6 |
| Name |
N(1),N(10)-Diisopropyl-N(1),N(5),N(10)-tris(2,3-dihydroxybenzoyl)-1,5,10-triazadecane |
| Alternate Name(s) |
N-[4-((2,3-dihydroxybenzoyl){3-[(2,3-dihydroxybenzoyl)(isopropyl)amino]propyl}amino)butyl]-2,3-dihydroxy-N-isopropylbenzamide
N-[4-[[(2,3-dihydroxyphenyl)-oxomethyl]-propan-2-ylamino]butyl]-N-[3-[[(2,3-dihydroxyphenyl)-oxomethyl]-propan-2-ylamino]propyl]-2,3-dihydroxybenzamide
N-[4-[(2,3-dihydroxybenzoyl)-propan-2-ylamino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)-propan-2-ylamino]propyl]-2,3-dihydroxybenzamide
N-[4-[[2,3-bis(oxidanyl)phenyl]carbonyl-propan-2-yl-amino]butyl]-N-[3-[[2,3-bis(oxidanyl)phenyl]carbonyl-propan-2-yl-amino]propyl]-2,3-bis(oxidanyl)benzamide |
| CAS Registry Number |
79072-70-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H43N3O9 |
| InChI |
InChI=1S/C34H43N3O9/c1-21(2)36(33(45)24-12-8-15-27(39)30(24)42)19-6-5-17-35(32(44)23-11-7-14-26(38)29(23)41)18-10-20-37(22(3)4)34(46)25-13-9-16-28(40)31(25)43/h7-9,11-16,21-22,38-43H,5-6,10,17-20H2,1-4H3 |
| InChIKey |
QBEAZGQZYOMEAH-UHFFFAOYSA-N |
| Molecular Weight |
637.730 g/mol |
| SMILES |
Oc1c(c(C(N(CCCCN(CCCN(C(c2c(c(ccc2)O)O)=O)C(C)C)C(c2c(c(O)ccc2)O)=O)C(C)C)=O)ccc1)O |
| SPLASH |
splash10-0f7a-0901000000-13a5647d8c499c1d0a08 |
| Source of Spectrum |
J-46-5236-0 |
| Wiley ID |
1412442 |
