SpectraBase Spectrum ID |
5DU4oFd7TOK |
Name |
4-(4-Chlorophenoxy)benzenamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO |
InChI |
InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
InChIKey |
YTISFYMPVILQRL-UHFFFAOYSA-N |
Instrument Name |
Bruker 450GC-320MS |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/advs.201802132 |
Quality |
159 |
SMILES |
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
SPLASH |
splash10-0aor-2980000000-94e88e903842802ee76f |
Source of Spectrum |
ADS-6-SM12-Table 2, entry 19 (DOI: 10.1002/advs.201802132) |
Wiley ID |
1904420 |