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Benzenamine, 4-nitro-N-(2-phenyl-5H-naphtho[1,8-bc]thien-5-ylidene)-
SpectraBase Compound ID 1xAxEc10SB5
InChI InChI=1S/C23H14N2O2S/c26-25(27)17-11-9-16(10-12-17)24-20-14-13-19-22-18(20)7-4-8-21(22)28-23(19)15-5-2-1-3-6-15/h1-14H/b24-20+
InChIKey JTSSUFUQAKJJAP-HIXSDJFHSA-N
Mol Weight 382.44 g/mol
Molecular Formula C23H14N2O2S
Exact Mass 382.077599 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5cGJrAvAZI0
Name Benzenamine, 4-nitro-N-(2-phenyl-5H-naphtho[1,8-bc]thien-5-ylidene)-
Alternate Name(s) 2-Phenyl-naphtho(1,8-bc)thiophen-5H-5-(p-nitro-phenylimino) 4-Nitro-N-[(5E)-2-phenyl-5H-naphtho[1,8-bc]thien-5-ylidene]aniline 5H-naphtho[1,8-bc]thiophene, benzenamine deriv. N-(4-nitrophenyl)-N-[(5E)-2-phenyl-5H-naphtho[1,8-bc]thien-5-ylidene]amine
CAS Registry Number 62738-67-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H14N2O2S
InChI InChI=1S/C23H14N2O2S/c26-25(27)17-11-9-16(10-12-17)24-20-14-13-19-22-18(20)7-4-8-21(22)28-23(19)15-5-2-1-3-6-15/h1-14H/b24-20+
InChIKey JTSSUFUQAKJJAP-HIXSDJFHSA-N
Molecular Weight 382.437 g/mol
SMILES c12c(sc3c2c(ccc3)\C(C=C1)=N\c1ccc(N(=O)=O)cc1)-c1ccccc1
SPLASH splash10-0f89-0039000000-684bd16e00d54ea364c1
Source of Spectrum Y-14-1375-0
Wiley ID 1360684