For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(m-anisylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
SpectraBase Compound ID 2cMVidm17FI
InChI InChI=1S/C18H21N5O2/c1-25-17-9-5-6-14(10-17)11-19-12-16(24)13-23-18(20-21-22-23)15-7-3-2-4-8-15/h2-10,16,19,24H,11-13H2,1H3
InChIKey PHVKZGQQCRAHEI-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C18H21N5O2
Exact Mass 339.169525 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L5ov4UlTw00
Name 1-(m-anisylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
Alternate Name(s) 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyl-1-tetrazolyl)-2-propanol 1-[(3-methoxyphenyl)methylamino]-3-(5-phenyltetrazol-1-yl)propan-2-ol 1H-1,2,3,4-Tetrazole-1-ethanol, .alpha.-[[[(3-methoxyphenyl)methyl]amino]methyl]-5-phenyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21N5O2
InChI InChI=1S/C18H21N5O2/c1-25-17-9-5-6-14(10-17)11-19-12-16(24)13-23-18(20-21-22-23)15-7-3-2-4-8-15/h2-10,16,19,24H,11-13H2,1H3
InChIKey PHVKZGQQCRAHEI-UHFFFAOYSA-N
Molecular Weight 339.399 g/mol
SMILES OC(CNCc1cc(OC)ccc1)C[n]1c(nnn1)-c1ccccc1
SPLASH splash10-0fk9-3900000000-ecbc29581247982a9fbf
Wiley ID 1449825