SpectraBase Spectrum ID |
63oUku7fZAZ |
Name |
1-[(2-methyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]cyclohexan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N4O |
InChI |
InChI=1S/C15H20N4O/c1-19-17-14(16-18-19)13(12-8-4-2-5-9-12)15(20)10-6-3-7-11-15/h2,4-5,8-9,13,20H,3,6-7,10-11H2,1H3 |
InChIKey |
FTBDPYOKARTKDS-UHFFFAOYSA-N |
Molecular Weight |
272.352 g/mol |
SMILES |
OC1(C(c2n[n](C)nn2)c2ccccc2)CCCCC1 |
SPLASH |
splash10-00di-0900000000-d38a7cf44671cffc161f |
Source of Spectrum |
J-58-1626-4 |
Synonyms |
1-[(2-methyl-5-tetrazolyl)-phenylmethyl]-1-cyclohexanol
1-[(2-methyltetrazol-5-yl)-phenyl-methyl]cyclohexanol
1-[(2-methyltetrazol-5-yl)-phenylmethyl]cyclohexan-1-ol |
Wiley ID |
1276146 |