| SpectraBase Spectrum ID |
L4ijhucRmVl |
| Name |
2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]-5-nitro-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O3S |
| InChI |
InChI=1S/C17H15N3O3S/c1-12-11-24-17(19(12)10-13-5-3-2-4-6-13)18-15-8-7-14(20(22)23)9-16(15)21/h2-9,11,21H,10H2,1H3 |
| InChIKey |
VKOUKSHRQGEBEL-UHFFFAOYSA-N |
| Instrument Name |
JEOL LMS D300 or VG 7070 EQ-4F |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070316 |
| Molecular Weight |
341.385 g/mol |
| SMILES |
Oc1cc(ccc1N=C1SC=C(N1Cc1ccccc1)C)[N+]([O-])=O |
| SPLASH |
splash10-0fr6-8952000000-2d224af57b92c07c6f89 |
| Source of Spectrum |
RCM-7-246-6 |
| Wiley ID |
1835577 |
![2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]-5-nitro-phenol](/api/spectrum/L4ijhucRmVl/structure.png?h=300&w=458 "2-[(3-benzyl-4-methyl-thiazol-2-ylidene)amino]-5-nitro-phenol")
