| SpectraBase Spectrum ID |
3jSSUuof87s |
| Name |
3-Carboxamido-8-methoxy-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N6O3 |
| InChI |
InChI=1S/C11H10N6O3/c1-20-5-2-3-7-6(4-5)13-11(19)14-10-8(9(12)18)15-16-17(7)10/h2-4H,1H3,(H2,12,18)(H2,13,14,19) |
| InChIKey |
PGCNZVTXNHJPKX-UHFFFAOYSA-N |
| Molecular Weight |
274.240 g/mol |
| SMILES |
NC(c1nn[n]-2c1NC(Nc1c2ccc(c1)OC)=O)=O |
| SPLASH |
splash10-00di-0970000000-2c44c8a85157b7ab09fd |
| Source of Spectrum |
Y-39-1295-5 |
| Wiley ID |
1528708 |
![3-Carboxamido-8-methoxy-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepin-5-one](/api/spectrum/3jSSUuof87s/structure.png?h=300&w=458 "3-Carboxamido-8-methoxy-1,2,3-triazolo[1,5-a]-(1,3,5)-benzotriazepin-5-one")
