| SpectraBase Spectrum ID |
BiW6MrIELFb |
| Name |
Tambjamine I |
| Alternate Name(s) |
(Z)-5-bromo-5'-((isobutylamino)methylene)-4'-methoxy-1H,5'H-[2,2'-bipyrrol]-1'-ium acetate
Acetic acid;N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2-pyrrolylidene]methyl]-2-methyl-1-propanamine
Acetic acid;N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxypyrrol-2-ylidene]methyl]-2-methylpropan-1-amine
Acetic acid;N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine
N-[(Z)-[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine;ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22BrN3O3 |
| InChI |
InChI=1S/C14H18BrN3O.C2H4O2/c1-9(2)7-16-8-12-13(19-3)6-11(17-12)10-4-5-14(15)18-10;1-2(3)4/h4-6,8-9,16,18H,7H2,1-3H3;1H3,(H,3,4)/b12-8-; |
| InChIKey |
KNANDDYDHRYNKD-JCTPKUEWSA-N |
| Literature Reference DOI |
10.1021/ol7024313 |
| Molecular Weight |
384.274 g/mol |
| SMILES |
CC([O-])=O.[nH]1c(ccc1C=1C=C(OC)\C(=C\NCC(C)C)[NH+]1)Br |
| SPLASH |
splash10-001i-9032000000-fd8557aeac4fb306924e |
| Source of Spectrum |
A1-9-5127/SMS17-10 |
| Wiley ID |
1758869 |
