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A-366
SpectraBase Compound ID QPPm7QrzPX
InChI InChI=1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
InChIKey BKCDJTRMYWSXMC-UHFFFAOYSA-N
Mol Weight 329.44 g/mol
Molecular Formula C19H27N3O2
Exact Mass 329.210327 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5Pm9hFFNt3S
Name A-366
Source of Sample Cayman Chemical Company
Catalog Number 16081
Lot Number 0493007-62
Accessory DurasamplIR II
CAS Registry Number 1527503-11-2
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.210327119 u
Formula C19H27N3O2
InChI InChI=1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
InChIKey BKCDJTRMYWSXMC-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS
Molecular Weight 329.444 g/mol
Purity ≥98%
Resolution 4
SMILES C12(CCC2)C(=NC=2C=C(C(=CC12)OC)OCCCN1CCCC1)N
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Synonyms 5'-methoxy-6'-[3-(1-pyrrolidinyl)propoxy]-spiro[cyclobutane-1,3'-[3H]indol]-2'-amine
Technique ATR-Neat