| SpectraBase Spectrum ID |
IrBSvQwKisO |
| Name |
N,N-Dimethyl-2-(1-phenyl-1H-tetraazol-5-yl)ethenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12DN5 |
| InChI |
InChI=1S/C11H13N5/c1-15(2)9-8-11-12-13-14-16(11)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+/i8D |
| InChIKey |
YSIJXBPCNIAXEQ-YXYXYESVSA-N |
| Molecular Weight |
216.266 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)\C(=C\N(C)C)[D] |
| SPLASH |
splash10-001l-9210000000-9947de79d30613adc5d9 |
| Source of Spectrum |
O-24-825-1d |
| Synonyms |
N,N-dimethyl-2-deutero-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenamine
N,N-dimethyl-2-deutero-2-(1-phenyl-5-tetrazolyl)ethenamine
N,N-dimethyl-2-deutero-2-(1-phenyltetrazol-5-yl)ethenamine
1-Phenyl-5-(2-dimethylaminovinyl)-1H-tetrazole, monodeuterated
Dimethyl-[2-(1-phenyltetrazol-5-yl)vinyl]amine, monodeuterated |
| Wiley ID |
1214508 |
