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4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-galactopyranoside
SpectraBase Compound ID IS58pbMG3qd
InChI InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1
InChIKey QCTHLCFVVACBSA-SOVHRIKKSA-N
Mol Weight 379.37 g/mol
Molecular Formula C18H21NO8
Exact Mass 379.126717 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 8LE7ptrhsiq
Name 4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-galactopyranoside
Source of Sample Indofine Chemical Company, Inc.
Catalog Number M1088
Lot Number 10470
CAS Registry Number 36476-29-6
Compound Type Pure
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO8
InChI InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1
InChIKey QCTHLCFVVACBSA-SOVHRIKKSA-N
Instrument Name Bio-Rad FTS
Source of Spectrum Forensic Spectral Research
Synonyms 4-Methylumbelliferyl-N-acetyl-b-D-galactosaminide
Technique ATR-Neat (DuraSamplIR II)