| SpectraBase Spectrum ID |
KTKKRFwBGVJ |
| Name |
8-Nitro-4-(4-methoxyphenyl)-1H-1,5-benzodiazepin-2(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O4 |
| InChI |
InChI=1S/C16H13N3O4/c1-23-12-5-2-10(3-6-12)14-9-16(20)18-15-8-11(19(21)22)4-7-13(15)17-14/h2-8H,9H2,1H3,(H,18,20) |
| InChIKey |
JXCIKNUAXOHRDG-UHFFFAOYSA-N |
| Molecular Weight |
311.297 g/mol |
| SMILES |
N1c2c(N=C(CC1=O)c1ccc(cc1)OC)ccc(c2)N(=O)=O |
| SPLASH |
splash10-014i-0095000000-66c8923c115dce4730c6 |
| Source of Spectrum |
SO-0-447-3 |
| Synonyms |
4-(4-methoxyphenyl)-8-nitro-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Wiley ID |
1543202 |
