| SpectraBase Spectrum ID |
6eIdr7as0s |
| Name |
2-PHENYL-4-DIMETHYLAMINO-1-THIA-3-AZABUTADIENE-1,3 |
| Comments |
99 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H12N2S |
| InChI |
InChI=1S/C10H12N2S/c1-12(2)8-11-10(13)9-6-4-3-5-7-9/h3-8H,1-2H3/b11-8+ |
| InChIKey |
YGFQVWXZMGZRJC-DHZHZOJOSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
CELESTIN TEA GOKOU, MOUSTAFA CHEHNA, JEAN-PAUL PRADERE, GUY DUGUAY, LOIC TOUPET(1986) Phosphorus and Sulfur: v.27, N3, 327-339. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![Benzenecarbothioamide, N-[(dimethylamino)methylene]-, (E)-](/api/spectrum/6eIdr7as0s/structure.png?h=300&w=458 "Benzenecarbothioamide, N-[(dimethylamino)methylene]-, (E)-")
