| SpectraBase Spectrum ID |
DVjXEPYnBOL |
| Name |
3-Carboxamido-8-methyl-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine-5-morpholine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N7O2 |
| InChI |
InChI=1S/C15H17N7O2/c1-9-2-3-11-10(8-9)17-15(21-4-6-24-7-5-21)18-14-12(13(16)23)19-20-22(11)14/h2-3,8H,4-7H2,1H3,(H2,16,23)(H,17,18) |
| InChIKey |
WHUCZEOYQIRXEK-UHFFFAOYSA-N |
| Molecular Weight |
327.348 g/mol |
| SMILES |
NC(c1nn[n]-2c1N=C(Nc1c2ccc(c1)C)N1CCOCC1)=O |
| SPLASH |
splash10-0a4i-0094000000-fdea5cd06dfe760b7cff |
| Source of Spectrum |
Y-39-1295-8 |
| Wiley ID |
1528699 |
![3-Carboxamido-8-methyl-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine-5-morpholine](/api/spectrum/DVjXEPYnBOL/structure.png?h=300&w=458 "3-Carboxamido-8-methyl-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepine-5-morpholine")
