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2-Amino-6-methoxybenzothiazole->2,2'-(phenylimino)diethanol

View entire compound with spectra: 1 FTIR

2-Amino-6-methoxybenzothiazole->2,2'-(phenylimino)diethanol
SpectraBase Compound ID BGlGari6T1f
InChI InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3/b21-20+
InChIKey SJZTZHPYEJPQME-QZQOTICOSA-N
Mol Weight 372.44 g/mol
Molecular Formula C18H20N4O3S
Exact Mass 372.125612 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID F3g6FUzY9nW
Name 2-Amino-6-methoxybenzothiazole->2,2'-(phenylimino)diethanol
CAS Registry Number 6373-93-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4O3S
InChI InChI=1S/C18H20N4O3S/c1-25-15-6-7-16-17(12-15)26-18(19-16)21-20-13-2-4-14(5-3-13)22(8-10-23)9-11-24/h2-7,12,23-24H,8-11H2,1H3/b21-20+
InChIKey SJZTZHPYEJPQME-QZQOTICOSA-N
Instrument Name Bruker IFS 85
Synonyms Ethanol, 2,2'-[[4-[(6-methoxy-2-benzothiazolyl)azo]phenyl]imino]bis-
Technique KBr-Pellet