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9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride
SpectraBase Compound ID 9Rd4etvobfx
InChI InChI=1S/C28H30N2O3.Cl/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;/b30-24+;
InChIKey JSWNAUKEHKKQDB-WTKGSRSZSA-N
Mol Weight 478.01 g/mol
Molecular Formula C28H30ClN2O3
Exact Mass 477.194496 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3sYjhXg5UTT
Name 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride
Alternate Name(s) Aizen rhodamine 6gcp Basic red 1 Basic rhodamine yellow Basic rhodaminic yellow Benzoic acid, o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, ethyl ester, monohydrochloride C.I. Basic Red 1 C.I. Basic red 1, monohydrochloride Calcozine Red 6G Calcozine Rhodamine 6GX Cerven zasadita 1 Ci basic Red 1 Ci basic Red 1, monohydrochloride Elcozine rhodamine 6gdn Eljon Pink Toner Fanal pink B Fanal Pink GFK Flexo Red 482 Heliostable Brilliant Pink B extra Mitsui rhodamine Mitsui Rhodamine 6GCP Nyco Liquid Red GF RED 169 Rhodamin 6G Rhodamine 4GD Rhodamine 4GH Rhodamine 590 chloride Rhodamine 5GDN Rhodamine 5GL Rhodamine 6 G Rhodamine 6 G extra Rhodamine 6 GCP Rhodamine 6 GDN Rhodamine 6 gdn extra Rhodamine 69DN Extra Rhodamine 6g (biological stain) Rhodamine 6g chloride Rhodamine 6G Extra Base Rhodamine 6g hydrochloride Rhodamine 6G lake Rhodamine 6GB Rhodamine 6GBN Rhodamine 6GD Rhodamine 6GEx ethyl ester Rhodamine 6GH Rhodamine 6go Rhodamine 6GX Rhodamine 6JH Rhodamine 6zh Rhodamine 6Zh-DN Rhodamine 7jh Rhodamine F 5gl Rhodamine F4G Rhodamine F5G Rhodamine F5G chloride Rhodamine GDN Rhodamine J Rhodamine lake red 6G Rhodamine Zh Rhodanine 6GDN Rodamine 6GDN Extra Silosuper Pink B Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride RH 6G C.I. 45160 CCRIS 2388 CI 45160 EINECS 213-584-9 FANAL RED 25532 HSDB 4179 NCI-C56122 NSC 36345 RHODAMINE 6G,CI 45160 RHODAMINE Y 20-7425 VALI FAST RED 1308
CAS Registry Number 989-38-8
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Formula C28H31ClN2O3
InChI InChI=1S/C28H30N2O3.Cl/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;/b30-24+;
InChIKey JSWNAUKEHKKQDB-WTKGSRSZSA-N
Molecular Weight 479.020 g/mol
SMILES Cl.N(c1cc2OC=3C(C=C(\C(C3)=N\CC)C)=C(c2cc1C)c1ccccc1C(=O)OCC)CC
SPLASH splash10-004l-0004900000-e6741a34d2a6713e54c4
Source of Spectrum W5-36295-29241-29241
Wiley ID 1394834